CAS RN: 3731-52-0
3-Picolylamine
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| 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 |
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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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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