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CAS 4589-66-6 1H-Benzimidazole-5-methanol,1,2-dimethyl-(9CI) molecular structure lightbox
CAS RN: 4589-66-6

1H-Benzimidazole-5-methanol,1,2-dimethyl-(9CI)

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260515 100mg In stock Shanghai Inquiry
Batchno.20251221 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260419 1g In stock Shanghai Inquiry
Batchno.20260415 250mg In stock Shanghai Inquiry
Batchno.20250125 5g Out of stock Inquiry
  • Product code: SSC-153485
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4589-66-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

4589-66-6 / (1,2-dimethylbenzimidazol-5-yl)methanol

Standard CAS: 4589-66-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
4589-66-6
Multi CAS
No
Molecular Formula
C10H12N2O
Molecular Weight
176.210000
Exact Mass
176.094963
InChI
InChI=1S/C10H12N2O/c1-7-11-9-5-8(6-13)3-4-10(9)12(7)2/h3-5,13H,6H2,1-2H3
InChIKey
DTWCONPNVHZPJS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.3
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.37
TPSA
38.05

LogP / Solubility

WLOGP
1.37
MLOGP
1.21
XLogP3
1
Consensus LogP
1.19
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.07
Class (SILICOS-IT)
Moderately 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)
-2.82

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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