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CAS 155731-14-9 5-Chloro-N-tert-butyl-2-thiophenesulfonamide molecular structure lightbox
CAS RN: 155731-14-9

5-Chloro-N-tert-butyl-2-thiophenesulfonamide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260510 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-064989
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 1g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 155731-14-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 2 In Stock Beijing Inquiry
5g >97% 2 In Stock Shanghai Inquiry
1g -- 1 In Stock Beijing Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
10g -- 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g -- 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

155731-14-9 / N-tert-butyl-5-chlorothiophene-2-sulfonamide

Standard CAS: 155731-14-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
155731-14-9
Multi CAS
No
Molecular Formula
C8H12ClNO2S2
Molecular Weight
253.800000
Exact Mass
252.999799
SMILES
CC(C)(C)NS(=O)(=O)C1=CC=C(S1)Cl
InChI
InChI=1S/C8H12ClNO2S2/c1-8(2,3)10-14(11,12)7-5-4-6(9)13-7/h4-5,10H,1-3H3
InChIKey
VPZSRWXWBIVADA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
59.4
TPSA
46.17

LogP / Solubility

WLOGP
2.48
MLOGP
2.19
XLogP3
2.8
Consensus LogP
2.49
Log S (ESOL)
-3.11
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.43
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.61
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.51

Drug-likeness / Medicinal Chemistry

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

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