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CAS 6478-83-7 5,6-Dichloro-2-(3-hydroxypropyl)benziMidazole molecular structure lightbox
CAS RN: 6478-83-7

5,6-Dichloro-2-(3-hydroxypropyl)benziMidazole

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251030 100mg Out of stock Inquiry
Batchno.20250601 1g Out of stock Inquiry
Batchno.20260429 250mg In stock Shenzhen, Tianjin Inquiry
Batchno.20251130 5g Out of stock Inquiry
  • Product code: SSC-174450
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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, 0.25g, 0.1g
  • 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 6478-83-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Hong Kong Inquiry
0.1g >95% 0 Out of Stock Shenzhen Inquiry

6478-83-7 / 3-(5,6-dichloro-1H-benzimidazol-2-yl)propan-1-ol

Standard CAS: 6478-83-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6478-83-7
Multi CAS
No
Molecular Formula
C10H10CL2N2O
Molecular Weight
245.100000
Exact Mass
244.017018
InChI
InChI=1S/C10H10Cl2N2O/c11-6-4-8-9(5-7(6)12)14-10(13-8)2-1-3-15/h4-5,15H,1-3H2,(H,13,14)
InChIKey
JWXBWRZLAGOIBU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.3
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
61.52
TPSA
48.91

LogP / Solubility

WLOGP
2.79
MLOGP
2.46
XLogP3
3
Consensus LogP
2.75
Log S (ESOL)
-3.37
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.59
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.93
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.23

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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