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CAS 90000-54-7 5,6-Diaminobenzimidazole Dihydrochloride molecular structure lightbox
CAS RN: 90000-54-7

5,6-Diaminobenzimidazole Dihydrochloride

Product Availability

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260518 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251210 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-202317
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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: ＞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 90000-54-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

90000-54-7 / 1H-benzimidazole-5,6-diamine;dihydrochloride

Standard CAS: 90000-54-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
90000-54-7
Multi CAS
Yes
Molecular Formula
C7H10CL2N4
Molecular Weight
221.080000
Exact Mass
220.028252
InChI
InChI=1S/C7H8N4.2ClH/c8-4-1-6-7(2-5(4)9)11-3-10-6;;/h1-3H,8-9H2,(H,10,11);2*1H
InChIKey
XOEWEVKPPVSJDW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
3
Molar refractivity
59.41
TPSA
80.72

LogP / Solubility

WLOGP
1.57
MLOGP
1.38
XLogP3
1.57
Consensus LogP
1.51
Log S (ESOL)
-2.71
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.51
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.4
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.95

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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