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CAS 74668-38-5 4-Chloro-N-(2-hydroxypropyl)benzenesulfonaMide molecular structure lightbox
CAS RN: 74668-38-5

4-Chloro-N-(2-hydroxypropyl)benzenesulfonaMide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250302 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-184129
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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: 0.25g, 0.1g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 74668-38-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 5 In Stock Shenzhen Inquiry
0.25g >97% 5 In Stock Hong Kong Inquiry
0.1g -- 0 Out of Stock Beijing Inquiry
0.1g >97% 0 Out of Stock Shenzhen Inquiry
1g -- 0 Out of Stock Shenzhen Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry

74668-38-5 / 4-chloro-N-(2-hydroxypropyl)benzenesulfonamide

Standard CAS: 74668-38-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
74668-38-5
Multi CAS
No
Molecular Formula
C9H12CLNO3S
Molecular Weight
249.720000
Exact Mass
249.022642
InChI
InChI=1S/C9H12ClNO3S/c1-7(12)6-11-15(13,14)9-4-2-8(10)3-5-9/h2-5,7,11-12H,6H2,1H3
InChIKey
FMXXRCMSJPLNDP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
58.32
TPSA
66.4

LogP / Solubility

WLOGP
1
MLOGP
0.89
XLogP3
1.3
Consensus LogP
1.06
Log S (ESOL)
-2.05
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.33
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.59
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)
-3.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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