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CAS 35578-28-0 3-Chloropropane-1-sulfonaMide molecular structure lightbox
CAS RN: 35578-28-0

3-Chloropropane-1-sulfonaMide

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250216 1g / 5g / 25g Confirm by inquiry Shanghai 15 business days Inquiry
  • Product code: SSC-142589
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 35578-28-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
25g >98% 5 In Stock Shanghai Inquiry
100g >98% 1 In Stock Beijing Inquiry

35578-28-0 / N-(2-chloroethyl)methanesulfonamide

Standard CAS: 35578-28-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
35578-28-0
Multi CAS
Yes
Molecular Formula
C3H8CLNO2S
Molecular Weight
157.620000
Exact Mass
156.996427
InChI
InChI=1S/C3H8ClNO2S/c4-2-1-3-8(5,6)7/h1-3H2,(H2,5,6,7)
InChIKey
QMSSNRWVQWLVHG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
33.57
TPSA
46.17

LogP / Solubility

WLOGP
-0.23
MLOGP
-0.2
XLogP3
-0.1
Consensus LogP
-0.18
Log S (ESOL)
-0.48
Class (ESOL)
Very soluble
Log S (Ali)
-0.69
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.86
Class (SILICOS-IT)
Very 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)
-3.84

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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