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CAS 51285-26-8 Pyridine-2-carboximidamide hydrochloride molecular structure lightbox
CAS RN: 51285-26-8

Pyridine-2-carboximidamide hydrochloride

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251203 100g Out of stock Inquiry
Batchno.20250827 10g In stock Inquiry
Batchno.20250105 1g In stock Inquiry
Batchno.20251001 25g In stock Inquiry
Batchno.20260218 5g In stock Inquiry
  • Product code: SSC-158127
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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, 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • 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 51285-26-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g >95% 5 In Stock Beijing Inquiry
500g >95% 5 In Stock Shanghai Inquiry
1000g >95% 4 In Stock Beijing Inquiry

51285-26-8 / [amino(pyridin-2-yl)methylidene]azanium chloride

Standard CAS: 51285-26-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
51285-26-8
Multi CAS
Yes
Molecular Formula
C6H8CLN3
Molecular Weight
157.600000
Exact Mass
157.040675
InChI
InChI=1S/C6H7N3.ClH/c7-6(8)5-3-1-2-4-9-5;/h1-4H,(H3,7,8);1H
InChIKey
GMHCEDDZKAYPLB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
2
Molar refractivity
34.46
TPSA
64.5

LogP / Solubility

WLOGP
-4.45
MLOGP
-3.92
XLogP3
-4.45
Consensus LogP
-4.27
Log S (ESOL)
1.61
Class (ESOL)
Highly soluble
Log S (Ali)
2.36
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.89
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-6.84

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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