CAS RN: 364774-78-7

2-Chloro-1,3-dimethyl-1H-benzimidazol-3-ium chloride

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260618 100mg In stock Shanghai Inquiry
Batchno.20260531 1g In stock Shanghai Inquiry
Batchno.20260507 250mg In stock Shanghai Inquiry
Batchno.20251216 5g In stock Shanghai Inquiry
  • Product code: SSC-143661
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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, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 13
  • 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 364774-78-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Shenzhen Inquiry
0.1g >95% 5 In Stock Shanghai Inquiry
0.25g -- 5 In Stock Shenzhen Inquiry
0.25g >95% 5 In Stock Shanghai Inquiry
1g -- 5 In Stock Beijing Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g -- 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g -- 5 In Stock Shanghai Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
25g -- 5 In Stock Shenzhen Inquiry
25g >95% 5 In Stock Beijing Inquiry
100g >95% 5 In Stock Shenzhen Inquiry

364774-78-7 / 2-chloro-1,3-dimethylbenzimidazol-3-ium chloride

Standard CAS: 364774-78-7 Multi CAS: Yes

Basic Information

CAS
364774-78-7
Multi CAS
Yes
Molecular Formula
C9H10CL2N2
Molecular Weight
217.090000
Exact Mass
216.022104
InChI
InChI=1S/C9H10ClN2.ClH/c1-11-7-5-3-4-6-8(7)12(2)9(11)10;/h3-6H,1-2H3;1H/q+1;/p-1
InChIKey
JNUTUYIONKSVDZ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.22
H-bond acceptors
1
Molar refractivity
49.11
TPSA
8.81

LogP / Solubility

WLOGP
-1.34
MLOGP
-1.18
XLogP3
-1.34
Consensus LogP
-1.29
Log S (ESOL)
-0.85
Class (ESOL)
Very soluble
Log S (Ali)
-0.37
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.04
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)
-5

Drug-likeness / Medicinal Chemistry

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

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