2-(Phenylsulfonyl)-3-phenyloxaziridine
CAS: 63160-13-4
Ref. 3D-FD20804
| 1g | 136.00 € | ||
| 5g | 238.00 € | ||
| 25g | 497.00 € | ||
| 50g | 759.00 € | ||
| 100g | 1,183.00 € |
Estimated delivery in United States, on Thursday 7 Nov 2024
Product Information
Name:
2-(Phenylsulfonyl)-3-phenyloxaziridine
Synonyms:
- 2-(Benzenesulfonyl)-3-phenyloxaziridine3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridineDavis oxaziridine
- 2-Benzenesulfonyl-3-phenyloxaziridine
- 3-Phenyl-2-(Phenylsulfonyl)-1,2-Oxaziridine
- 3-Phenyl-2-phenylsulfonyloxaziridine
- 3-Phenyl-N-phenylsulfonyloxaziridine
- N-(Phenylsulfonyl)phenyloxaziridine
- N-Benzenesulfonyl-3-phenyloxaziridine
- NSC 268112
- Oxaziridine, 3-phenyl-2-(phenylsulfonyl)-
Description:
2-(Phenylsulfonyl)-3-phenyloxaziridine is a fluorescent compound that is used as a substrate for enolate reactions. It has been shown to undergo a stereoselective reaction with 3-chloroperoxybenzoic acid, which can be used in the synthesis of 2,4-disubstituted pyridines.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
261.3 g/mol
Formula:
C13H11NO3S
Purity:
Min. 98 Area-%
Color/Form:
White Off-White Powder
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
InChI key:
InChIKey=MKHGVMIXRPGHOO-UHFFFAOYSA-N
SMILES:
O=S(=O)(c1ccccc1)N1OC1c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FD20804 2-(Phenylsulfonyl)-3-phenyloxaziridine
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
