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CAS 81363-76-0 Isopropylsulfonamide molecular structure lightbox
CAS RN: 81363-76-0

Isopropylsulfonamide

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250523 100g Out of stock Inquiry
Batchno.20260422 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251111 10g In stock Shanghai, Chengdu Inquiry
Batchno.20251231 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260217 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251107 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251220 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-189844
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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: 5g
  • Available purity: ＞97%
  • 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 81363-76-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

81363-76-0 / propane-2-sulfonamide

Standard CAS: 81363-76-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
81363-76-0
Multi CAS
Yes
Molecular Formula
C3H9NO2S
Molecular Weight
123.180000
Exact Mass
123.035400
InChI
InChI=1S/C3H9NO2S/c1-3(2)7(4,5)6/h3H,1-2H3,(H2,4,5,6)
InChIKey
SJMCLWCCNYAWRQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
28.24
TPSA
60.16

LogP / Solubility

WLOGP
-0.32
MLOGP
-0.29
XLogP3
-0.3
Consensus LogP
-0.3
Log S (ESOL)
-0.34
Class (ESOL)
Very soluble
Log S (Ali)
-0.34
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.32
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)
-3.7

Drug-likeness / Medicinal Chemistry

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

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