CAS RN: 582-60-5

5,6-Dimethylbenzimidazole

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250325 100g Out of stock Inquiry
Batchno.20250904 10g In stock Inquiry
Batchno.20251210 25g In stock Inquiry
Batchno.20260613 500g Out of stock Inquiry
Batchno.20250812 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260327 100g In stock Shanghai, Chongqing Inquiry
Batchno.20260407 25g In stock Shanghai, Guangdong Inquiry
Batchno.20250111 500g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250613 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-166447
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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: 25g
  • 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 582-60-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

582-60-5 / 5,6-dimethyl-1H-benzimidazole

Standard CAS: 582-60-5 Multi CAS: Yes

Basic Information

CAS
582-60-5
Multi CAS
Yes
Molecular Formula
C9H10N2
Molecular Weight
146.190000
Exact Mass
146.084398
InChI
InChI=1S/C9H10N2/c1-6-3-8-9(4-7(6)2)11-5-10-8/h3-5H,1-2H3,(H,10,11)
InChIKey
LJUQGASMPRMWIW-UHFFFAOYSA-N

Physical Properties

Melting Point
205.5 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.22
H-bond acceptors
1
H-bond donors
1
Molar refractivity
45.57
TPSA
28.68

LogP / Solubility

WLOGP
2.18
MLOGP
1.91
XLogP3
2.4
Consensus LogP
2.16
Log S (ESOL)
-2.73
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.33
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
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)
-2.06

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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