CAS RN: 58442-17-4

1H-BENZIMIDAZOLE-5-CARBOXALDEHYDE 97+%

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260118 1g In stock Inquiry
Batchno.20251229 250mg In stock Inquiry
Batchno.20250222 50mg In stock Inquiry
Batchno.20260410 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250728 100mg In stock Shanghai Inquiry
Batchno.20251113 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250509 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260312 25g In stock Shanghai Inquiry
Batchno.20250309 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-166671
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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: 0.25g, 1g, 5g, 10g, 25g, 0.1g
  • Available purity: >97%
  • 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 58442-17-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 5 In Stock Beijing Inquiry
1g >97% 4 In Stock Shanghai Inquiry
5g >97% 2 In Stock Shenzhen Inquiry
10g >97% 2 In Stock Beijing Inquiry
25g >97% 1 In Stock Shenzhen Inquiry
0.1g >97% 0 Out of Stock Shenzhen Inquiry

58442-17-4 / 3H-benzimidazole-5-carbaldehyde

Standard CAS: 58442-17-4 Multi CAS: Yes

Basic Information

CAS
58442-17-4
Multi CAS
Yes
Molecular Formula
C8H6N2O
Molecular Weight
146.150000
Exact Mass
146.048013
InChI
InChI=1S/C8H6N2O/c11-4-6-1-2-7-8(3-6)10-5-9-7/h1-5H,(H,9,10)
InChIKey
ALCHVVTYAHQOFY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.48
TPSA
45.75

LogP / Solubility

WLOGP
1.38
MLOGP
1.2
XLogP3
1.3
Consensus LogP
1.29
Log S (ESOL)
-2.15
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.75
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.87
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)
-2.63

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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