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CAS 63655-40-3 2-AMINO-1H-BENZIMIDAZOLE-5-CARBONITRILE molecular structure lightbox
CAS RN: 63655-40-3

2-AMINO-1H-BENZIMIDAZOLE-5-CARBONITRILE

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250407 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20251208 1g In stock Inquiry
Batchno.20250325 250mg In stock Inquiry
Batchno.20251229 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251114 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250404 1g Out of stock Inquiry
Batchno.20250513 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-173375
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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: 0.1g, 0.25g, 1g
  • 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 63655-40-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
1g >95% 2 In Stock Shenzhen Inquiry

63655-40-3 / 2-amino-3H-benzimidazole-5-carbonitrile

Standard CAS: 63655-40-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
63655-40-3
Multi CAS
Yes
Molecular Formula
C8H6N4
Molecular Weight
158.160000
Exact Mass
158.059246
InChI
InChI=1S/C8H6N4/c9-4-5-1-2-6-7(3-5)12-8(10)11-6/h1-3H,(H3,10,11,12)
InChIKey
PNMKRBOIMTZVLQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
2
Molar refractivity
45.22
TPSA
78.49

LogP / Solubility

WLOGP
1.02
MLOGP
0.89
XLogP3
1.1
Consensus LogP
1
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.59
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.53
Class (SILICOS-IT)
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)
-2.96

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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