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CAS 22132-99-6 S-METHYL-S-(4-CHLOROPHENYL) SULFOXIMINE molecular structure lightbox
CAS RN: 22132-99-6

S-METHYL-S-(4-CHLOROPHENYL) SULFOXIMINE

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260112 100mg In stock Inquiry
Batchno.20260606 1g In stock Inquiry
Batchno.20250218 250mg In stock Inquiry
Batchno.20250821 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250821 100mg / 250mg / 1g Out of stock 15 business days Inquiry
  • Product code: SSC-106501
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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: 1g
  • Available purity: ≥95%
  • 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 22132-99-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

22132-99-6 / (4-chlorophenyl)-imino-methyl-oxo-lambda6-sulfane

Standard CAS: 22132-99-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22132-99-6
Multi CAS
No
Molecular Formula
C7H8ClNOS
Molecular Weight
189.660000
Exact Mass
189.001513
SMILES
CS(=N)(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C7H8ClNOS/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5,9H,1H3
InChIKey
XSKJSJPUIQNRSQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
46.5
TPSA
40.92

LogP / Solubility

WLOGP
2.38
MLOGP
2.09
XLogP3
2.3
Consensus LogP
2.26
Log S (ESOL)
-2.85
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.83
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.98
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)
-2.19

Drug-likeness / Medicinal Chemistry

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

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