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CAS 10394-40-8 1,6-Dimethyl-1H-benzo[d]imidazole molecular structure lightbox
CAS RN: 10394-40-8

1,6-Dimethyl-1H-benzo[d]imidazole

Product Availability

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4 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250905 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260122 100mg Out of stock Inquiry
Batchno.20250704 1g Out of stock Inquiry
Batchno.20250504 250mg Out of stock Inquiry
  • Product code: SSC-005601
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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: ＞95%
  • 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 10394-40-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shanghai Inquiry

10394-40-8 / 1,6-dimethylbenzimidazole

1,6-dimethyl-1H-benzimidazole | DTXSID80564751 | RefChem:221536

Standard CAS: 10394-40-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
10394-40-8
Multi CAS
No
Molecular Formula
C9H10N2
Molecular Weight
146.190000
Exact Mass
146.084398
SMILES
CC1=CC2=C(C=C1)N=CN2C
InChI
InChI=1S/C9H10N2/c1-7-3-4-8-9(5-7)11(2)6-10-8/h3-6H,1-2H3
InChIKey
FARVSSLSGAIQMM-UHFFFAOYSA-N
Synonyms
1,6-dimethyl-1H-benzimidazole DTXSID80564751 RefChem:221536 DTXCID40515527 1,6-Dimethyl-1H-benzo[d]imidazole

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.22
H-bond acceptors
2
Molar refractivity
45.45
TPSA
17.82

LogP / Solubility

WLOGP
1.88
MLOGP
1.65
XLogP3
1.8
Consensus LogP
1.78
Log S (ESOL)
-2.54
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.12
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.17
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.28

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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