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CAS 887985-29-7 N-Benzyl-1-[6-(2,4-difluorophenyl)-2-pyridyl]MethanaMine molecular structure lightbox
CAS RN: 887985-29-7

N-Benzyl-1-[6-(2,4-difluorophenyl)-2-pyridyl]MethanaMine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260227 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-200530
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 887985-29-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shanghai Inquiry
0.1g ≥95% 3 In Stock Shanghai Inquiry
0.25g ≥95% 3 In Stock Shenzhen Inquiry
5g ≥95% 1 In Stock Beijing Inquiry

887985-29-7 / N-[[6-(2,4-difluorophenyl)-2-pyridinyl]methyl]-1-phenylmethanamine

Standard CAS: 887985-29-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
887985-29-7
Multi CAS
No
Molecular Formula
C19F2H16N2
Molecular Weight
310.300000
Exact Mass
310.128155
InChI
InChI=1S/C19H16F2N2/c20-15-9-10-17(18(21)11-15)19-8-4-7-16(23-19)13-22-12-14-5-2-1-3-6-14/h1-11,22H,12-13H2
InChIKey
GSUCRNFYWHHDPR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
18
Fraction Csp3
0.11
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
86.57
TPSA
24.92

LogP / Solubility

WLOGP
4.32
MLOGP
3.81
XLogP3
3.6
Consensus LogP
3.91
Log S (ESOL)
-4.73
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.86
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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