![(3R,7aS)-3-(Trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one](https://static.cymitquimica.com/products/AN/img/AG005ZAO.png "Click to enlarge")
(3R,7aS)-3-(Trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one
CAS: 97538-67-5
Ref. AN-AG005ZAO
| 1g | 24.00 € | ||
| 5g | 44.00 € | ||
| 10g | 62.00 € | ||
| 25g | 113.00 € | ||
| 100g | 246.00 € |
Estimated delivery in United States, on Monday 22 Jul 2024
Product Information
Name:
(3R,7aS)-3-(Trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one
Synonyms:
- (2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one
- (3R,7aS)-3-(trichloromethyl)-hexahydropyrrolo[1,2-c][1,3]oxazol-1-one
- (2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3,3,0]octane-4-one
- L-Proline - chloral condensation product
- (3R)-Trichloromethyl-cis-Tetrahydropyrrolo[1,2-c]oxazol-1-One
- (2R,5S)-2-Trichloromethyl-1-aza-3-oxabicyclo[3.3.0]octan-4-one
- (3R,7aS)-3-trichloromethyl-tetrahydro-pyrrolo[1,2-c]oxazol-1-one
- (3R,7aS)-3-(trichloromethyl)tetrahydro-1H,3H-pyrrolo[1,2-c]oxazol-1-one
- (3R,7aS)-3-(Trichloromethyl)tetrahydro-1H-pyrrolo[1,2-c]oxazole-1-one
- (3R-cis)-Tetrahydro-3-(trichloromethyl)-1H,3H-pyrrolo[1,2-c]oxazol-1-one
- See more synonyms
- Tetrahydro-(3R)-trichloromethyl-cis-tetrahydropyrrolo[1,2-c]oxazol-1-one
- (3R,7aS)-3-(trichloromethyl)tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-1-one
- 1H,3H-Pyrrolo[1,2-c]oxazol-1-one,tetrahydro-3-(trichloromethyl)-,(3r,7as)-
- (3R-cis)-Tetrahydro-3-trichloromethyl-1H,3H-pyrrolo[1,2-c]oxazol-1-one
- (2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one, 98% - 1G 1g
- (3R,7aS)-3-(Trichloromethyl)tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-1-one
- 1H,3H-pyrrolo[1,2-c]oxazol-1-one, tetrahydro-3-(trichloromethyl)-, (3R,7aS)-
- (2R,5S)-2-Trichloromethyl-3-Oxa-1-Azabicyclo[3.3.0]Octan-4-One
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
244.5029
Formula:
C7H8Cl3NO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C7H8Cl3NO2/c8-7(9,10)6-11-3-1-2-4(11)5(12)13-6/h4,6H,1-3H2/t4-,6+/m0/s1
InChI key:
GWQBXRYSVSZLSL-UJURSFKZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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