V004-6901 Screening compound: (cyclopropylmethyl)({[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl})[2-hydroxy-3-(prop-2-en-1-yloxy)propyl]amine

V004-6901 Screening compound: (cyclopropylmethyl)({[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl})[2-hydroxy-3-(prop-2-en-1-yloxy)propyl]amine
V004-6901 Screening compound: (cyclopropylmethyl)({[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl})[2-hydroxy-3-(prop-2-en-1-yloxy)propyl]amine alternative view

Chemical Structure Depiction of ChemDiv screening compound V004-6901
(cyclopropylmethyl)({[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl})[2-hydroxy-3-(prop-2-en-1-yloxy)propyl]amine

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

V004-6901

Molecular Formula

C27H31F2N3O3 (C27 H31 F2 N3 O3)

Compound Name

(cyclopropylmethyl)({[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl})[2-hydroxy-3-(prop-2-en-1-yloxy)propyl]amine

IUPAC name

(cyclopropylmethyl)({[5-(24-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl})[2-hydroxy-3-(prop-2-en-1-yloxy)propyl]amine

SMILES

Cc(c(CN(CC(COCC=C)O)CC1CC1)c1Oc(ccc(F)c2)c2F)nn1-c1ccccc1

InChI

InChI=1S/C27H31F2N3O3/c1-3-13-34-18-23(33)16-31(15-20-9-10-20)17-24-19(2)30-32(22-7-5-4-6-8-22)27(24)35-26-12-11-21(28)14-25(26)29/h3-8,11-12,14,20,23,33H,1,9-10,13,15-18H2,2H3/t23-/m0/s1

InChI Key

VXMRGQNLGFJHDF-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD19881402

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

483.56

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.584

Distribution Coefficient, logD

1.528

Water Solubility, LogSw

-4.50

Polar Surface Area

50.214

Acid Dissociation Constant (pKa)

14.75

Base Dissociation Constant (pKb)

10.46

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.00

References: we are preparing a list of scientific research reports with V004-6901 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V004-6901?
Check Price and Availability of V004-6901, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of V004-6901 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V004-6901
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V004-6901
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of V004-6901 available by request