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CAS 10394-35-1 1H-Benzimidazole,1,5-dimethyl-(9CI) molecular structure lightbox
CAS RN: 10394-35-1

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

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260620 5g Out of stock 15 business days Inquiry
  • Product code: SSC-005597
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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 10394-35-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

10394-35-1 / 1,5-dimethylbenzimidazole

1,5-dimethylbenzimidazole | 1H-Benzimidazole,1,5-dimethyl-(9CI) | 1,5-Dimethyl-1H-benzo[d]imidazole

Standard CAS: 10394-35-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
10394-35-1
Multi CAS
No
Molecular Formula
C9H10N2
Molecular Weight
146.190000
Exact Mass
146.084398
SMILES
CC1=CC2=C(C=C1)N(C=N2)C
InChI
InChI=1S/C9H10N2/c1-7-3-4-9-8(5-7)10-6-11(9)2/h3-6H,1-2H3
InChIKey
NXXPJYIEZAQGHX-UHFFFAOYSA-N
Synonyms
1,5-dimethylbenzimidazole 1H-Benzimidazole,1,5-dimethyl-(9CI) 1,5-Dimethyl-1H-benzo[d]imidazole MFCD08685332 1,5-DIMETHYL-1,3-BENZODIAZOLE

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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