CAS RN: 55489-15-1

5-Ethoxy-2-mercaptobenzimidazole

Product Availability

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9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250522 100g In stock Inquiry
Batchno.20251223 1g In stock Inquiry
Batchno.20260203 25g In stock Inquiry
Batchno.20260312 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251014 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260519 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250303 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250909 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260109 5g / 25g / 100g Confirm by inquiry Hebei, Shanghai Inquiry
  • Product code: SSC-163404
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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: ≥98%
  • 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 55489-15-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

55489-15-1 / 5-ethoxy-1,3-dihydrobenzimidazole-2-thione

Standard CAS: 55489-15-1 Multi CAS: Yes

Basic Information

CAS
55489-15-1
Multi CAS
Yes
Molecular Formula
C9H10N2OS
Molecular Weight
194.260000
Exact Mass
194.051384
InChI
InChI=1S/C9H10N2OS/c1-2-12-6-3-4-7-8(5-6)11-9(13)10-7/h3-5H,2H2,1H3,(H2,10,11,13)
InChIKey
WUSCBOFBIYZVCQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
54.65
TPSA
40.81

LogP / Solubility

WLOGP
2.62
MLOGP
2.31
XLogP3
1.5
Consensus LogP
2.14
Log S (ESOL)
-3.08
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.34
Class (SILICOS-IT)
Poorly 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)
-2.04

Drug-likeness / Medicinal Chemistry

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

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