CAS RN: 3731-52-0

3-Picolylamine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251019 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260424 1kg In stock Shanghai Inquiry
Batchno.20250117 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251127 500g In stock Shanghai Inquiry
  • Product code: SSC-144642
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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: 10g, 25g, 100g, 5g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 3731-52-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 3 In Stock Beijing Inquiry
500g ≥98% 1 In Stock Beijing Inquiry
1000g ≥98% 0 Out of Stock Shanghai Inquiry

3731-52-0 / pyridin-3-ylmethanamine

Standard CAS: 3731-52-0 Multi CAS: Yes

Basic Information

CAS
3731-52-0
Multi CAS
Yes
Molecular Formula
C6H8N2
Molecular Weight
108.140000
Exact Mass
108.068748
InChI
InChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1-3,5H,4,7H2
InChIKey
HDOUGSFASVGDCS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.13
TPSA
38.91

LogP / Solubility

WLOGP
0.54
MLOGP
0.46
XLogP3
-0.3
Consensus LogP
0.23
Log S (ESOL)
-1.34
Class (ESOL)
Soluble
Log S (Ali)
-0.84
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.93
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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