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CAS 59337-92-7 Methyl 3-(Chlorosulfonyl)-2-thiophenecarboxylate molecular structure lightbox
CAS RN: 59337-92-7

Methyl 3-(Chlorosulfonyl)-2-thiophenecarboxylate

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251028 100g Out of stock 8-10 business days Inquiry
Batchno.20260402 25g In stock Shanghai, Shandong Inquiry
Batchno.20260701 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250714 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-167807
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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: 100g
  • Available purity: ≥95%
  • 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 59337-92-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

59337-92-7 / methyl 3-chlorosulfonylthiophene-2-carboxylate

Standard CAS: 59337-92-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
59337-92-7
Multi CAS
No
Molecular Formula
C6H5CLO4S2
Molecular Weight
240.700000
Exact Mass
239.931779
InChI
InChI=1S/C6H5ClO4S2/c1-11-6(8)5-4(2-3-12-5)13(7,9)10/h2-3H,1H3
InChIKey
PJVJBDAUWILEOG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
48.7
TPSA
60.44

LogP / Solubility

WLOGP
1.46
MLOGP
1.29
XLogP3
1.8
Consensus LogP
1.52
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.59
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.68
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)
-3.15

Drug-likeness / Medicinal Chemistry

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

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