[email protected]
CAS 36157-43-4 Methyl 5-chlorothiophene-… molecular structure lightbox
CAS RN: 36157-43-4

Methyl 5-chlorothiophene-…

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260306 100mg In stock Inquiry
Batchno.20260123 1g In stock Inquiry
Batchno.20260531 250mg In stock Inquiry
Batchno.20250109 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250829 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-143314
GET A QUOTE
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
Request Bulk Quote

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 36157-43-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

36157-43-4 / methyl 5-chlorothiophene-3-carboxylate

Standard CAS: 36157-43-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
36157-43-4
Multi CAS
No
Molecular Formula
C6H5CLO2S
Molecular Weight
176.620000
Exact Mass
175.969878
InChI
InChI=1S/C6H5ClO2S/c1-9-6(8)4-2-5(7)10-3-4/h2-3H,1H3
InChIKey
JRMKVGZBIZHJTH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
40.67
TPSA
26.3

LogP / Solubility

WLOGP
2.19
MLOGP
1.92
XLogP3
2.4
Consensus LogP
2.17
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.59
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.74
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)
-2.24

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us