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CAS 63160-13-4 3-PHENYL-2-(PHENYLSULFONYL)-1,2-OXAZIRIDINE molecular structure lightbox
CAS RN: 63160-13-4

3-PHENYL-2-(PHENYLSULFONYL)-1,2-OXAZIRIDINE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250128 100g In stock Inquiry
Batchno.20260428 1g In stock Inquiry
Batchno.20260428 250mg In stock Inquiry
Batchno.20250503 25g In stock Inquiry
Batchno.20250401 5g Out of stock Inquiry
  • Product code: SSC-172737
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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, 10g, 25g, 100g
  • Available purity: >98%
  • 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 63160-13-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 0 Out of Stock Shanghai Inquiry
10g >98% 0 Out of Stock Hong Kong Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry
100g >98% 0 Out of Stock Beijing Inquiry

63160-13-4 / 2-(benzenesulfonyl)-3-phenyloxaziridine

Standard CAS: 63160-13-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
63160-13-4
Multi CAS
Yes
Molecular Formula
C13H11NO3S
Molecular Weight
261.300000
Exact Mass
261.045964
InChI
InChI=1S/C13H11NO3S/c15-18(16,12-9-5-2-6-10-12)14-13(17-14)11-7-3-1-4-8-11/h1-10,13H
InChIKey
MKHGVMIXRPGHOO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
65.73
TPSA
49.68

LogP / Solubility

WLOGP
2.32
MLOGP
2.05
XLogP3
2.5
Consensus LogP
2.29
Log S (ESOL)
-3.22
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.38
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.65
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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