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CAS 22232-54-8 Carbimazole molecular structure lightbox
CAS RN: 22232-54-8

Carbimazole

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251103 100g In stock Inquiry
Batchno.20251004 1g In stock Inquiry
Batchno.20260611 25g In stock Inquiry
Batchno.20260430 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250825 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250125 100g In stock Shanghai Inquiry
Batchno.20250220 100mg In stock Shanghai Inquiry
Batchno.20250303 1mg In stock Shanghai, Tianjin Inquiry
Batchno.20260119 25g In stock Shanghai Inquiry
Batchno.20250905 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 200mg / 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-107054
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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 22232-54-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

22232-54-8 / ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate

Standard CAS: 22232-54-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
22232-54-8
Multi CAS
No
Molecular Formula
C7H10N2O2S
Molecular Weight
186.230000
Exact Mass
186.046299
SMILES
CCOC(=O)N1C=CN(C1=S)C
InChI
InChI=1S/C7H10N2O2S/c1-3-11-7(10)9-5-4-8(2)6(9)12/h4-5H,3H2,1-2H3
InChIKey
CFOYWRHIYXMDOT-UHFFFAOYSA-N

Physical Properties

Melting Point
123.5 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.43
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
46.66
TPSA
36.16

LogP / Solubility

WLOGP
1.56
MLOGP
1.37
XLogP3
0.7
Consensus LogP
1.21
Log S (ESOL)
-2.22
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.21
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.29
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.75

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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