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CAS 80466-79-1 3,5-DIMETHYLISOXAZOLE-4-SULFONYL CHLORIDE molecular structure lightbox
CAS RN: 80466-79-1

3,5-DIMETHYLISOXAZOLE-4-SULFONYL CHLORIDE

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250619 1g In stock Inquiry
Batchno.20250504 25g In stock Inquiry
Batchno.20250503 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260407 100g Out of stock Inquiry
Batchno.20250314 10g In stock Shanghai Inquiry
Batchno.20250819 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250904 25g In stock Shanghai Inquiry
Batchno.20251024 5g In stock Shanghai Inquiry
  • Product code: SSC-189296
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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, 10g, 5g, 25g
  • Available purity: ≥98%
  • 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 80466-79-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 4 In Stock Shanghai Inquiry
5g ≥98% 3 In Stock Shenzhen Inquiry
25g ≥98% 1 In Stock Shanghai Inquiry

80466-79-1 / 3,5-dimethyl-1,2-oxazole-4-sulfonyl chloride

Standard CAS: 80466-79-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
80466-79-1
Multi CAS
No
Molecular Formula
C5H6CLNO3S
Molecular Weight
195.620000
Exact Mass
194.975692
InChI
InChI=1S/C5H6ClNO3S/c1-3-5(11(6,8)9)4(2)10-7-3/h1-2H3
InChIKey
GZLPFEYTAAXJCP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
39.02
TPSA
60.17

LogP / Solubility

WLOGP
1.22
MLOGP
1.07
XLogP3
1.2
Consensus LogP
1.16
Log S (ESOL)
-2.09
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.04
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.06
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)
-3.05

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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