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CAS 127184-05-8 (+)-(8,8-DICHLOROCAMPHORYLSULFONYL)OXAZIRIDINE molecular structure lightbox
CAS RN: 127184-05-8

(+)-(8,8-DICHLOROCAMPHORYLSULFONYL)OXAZIRIDINE

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250308 100g Out of stock Inquiry
Batchno.20250110 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250710 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250916 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250109 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250405 1g In stock Shanghai, Shandong Inquiry
Batchno.20251104 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-034686
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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 127184-05-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

127184-05-8 / (1S,6R,8S)-7,7-dichloro-11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide

Standard CAS: 127184-05-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
127184-05-8
Multi CAS
No
Molecular Formula
C10H13Cl2NO3S
Molecular Weight
298.190000
Exact Mass
296.999320
SMILES
CC1([C@@H]2CC[C@]13CS(=O)(=O)N4[C@@]3(C2(Cl)Cl)O4)C
InChI
InChI=1S/C10H13Cl2NO3S/c1-7(2)6-3-4-8(7)5-17(14,15)13-10(8,16-13)9(6,11)12/h6H,3-5H2,1-2H3/t6-,8-,10+,13?/m0/s1
InChIKey
HAMBQYFZDBYWHU-CNLAJYNUSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
1
H-bond acceptors
3
Molar refractivity
62.82
TPSA
49.68

LogP / Solubility

WLOGP
1.88
MLOGP
1.67
XLogP3
2.1
Consensus LogP
1.88
Log S (ESOL)
-2.88
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.36
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.16
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.2

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
8

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