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(+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine structure
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(+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine

TL;DR: (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine (CAS 139628-16-3) is a chemical compound with molecular formula C10H13Cl2NO3S and molecular weight 296.99933 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7,7-dichloro-11,11-dimethyl-5-oxa-3λ6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide

Also Known As: (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, (-)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, (+)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam, (-)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam, (4aS,7R)-8,8-dichloro-9,9-dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide

CAS Number
139628-16-3
Molecular Formula
C10H13Cl2NO3S
Molecular Weight
296.99933 g/mol
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Technical Specifications

Molecular FormulaC10H13Cl2NO3S
Molecular Weight296.99933 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)58.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass296.99933 Da
Heavy Atoms17
Complexity540.0
SMILESCC1(C2CCC13CS(=O)(=O)N4C3(C2(Cl)Cl)O4)C
InChIKeyHAMBQYFZDBYWHU-UHFFFAOYSA-N

Chemical Property Profile of (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine

XLogP
2.1
TPSA (Topological Polar Surface Area)
58.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
17
Complexity
540.0
Exact Mass
296.99933
Monoisotopic Mass
296.99933
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine. With a topological polar surface area (TPSA) of 58.1 Ų, (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine?

The CAS number of (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine is 139628-16-3.

What is the molecular formula of (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine?

The molecular formula of (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine is C10H13Cl2NO3S.

What is the molecular weight of (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine?

The molecular weight of (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine is 296.99933 g/mol.

Where can I buy (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine?

You can request a quote for (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine?

Yes, CoreyChem provides custom synthesis services for (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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