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CAS 34981-10-7 2,3,5,6-Tetraaminopyridine trihydrochloride molecular structure lightbox
CAS RN: 34981-10-7

2,3,5,6-Tetraaminopyridine trihydrochloride

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250528 1g In stock Shanghai Inquiry
Batchno.20250419 250mg In stock Shanghai, Hebei Inquiry
Batchno.20260624 50mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-141688
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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: 3
  • 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 34981-10-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 3 In Stock Beijing Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Shenzhen Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry

34981-10-7 / pyridine-2,3,5,6-tetramine;trihydrochloride

Standard CAS: 34981-10-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
34981-10-7
Multi CAS
No
Molecular Formula
C5H12CL3N5
Molecular Weight
248.500000
Exact Mass
247.015828
InChI
InChI=1S/C5H9N5.3ClH/c6-2-1-3(7)5(9)10-4(2)8;;;/h1H,6-7H2,(H4,8,9,10);3*1H
InChIKey
PSYBZLOUPUEYEA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
H-bond acceptors
5
H-bond donors
4
Molar refractivity
63.63
TPSA
116.97

LogP / Solubility

WLOGP
0.68
MLOGP
0.6
XLogP3
0.68
Consensus LogP
0.65
Log S (ESOL)
-2.15
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.09
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.84
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.76

Drug-likeness / Medicinal Chemistry

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

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