(S)-Benzyl 4-oxoazetidine-2-carboxylate
CAS: 72776-05-7
Ref. IN-DA003CMX
| 1g | 158.00 € | ||
| 5g | 564.00 € | ||
| 100mg | 79.00 € | ||
| 250mg | 99.00 € |
Estimated delivery in United States, on Tuesday 15 Oct 2024
Product Information
Name:
(S)-Benzyl 4-oxoazetidine-2-carboxylate
Synonyms:
- (S)-Benzyl 2-azetidinone-4-carboxylate
- benzyl (2S)-4-oxoazetidine-2-carboxylate
- Benzyl (S)-4-oxo-2-azetidinecarboxylate
- Benzyl (S)-(-)-4-oxo-2-azetidinecarboxylate
- 2-Azetidinecarboxylic acid, 4-oxo-, phenylmethyl ester, (2S)-
- phenylmethyl (2S)-4-oxoazetidine-2-carboxylate
- (S)-benzyl4-oxoazetidine-2-carboxylate
- (s)-4-(benzyloxycarbonyl)-2-azetidinone
- (S)-benzyl 4-oxo-2-azetidine-carboxylate
- (2S)-4-Oxo-2-azetidinecarboxylic acid benzyl ester
- See more synonyms
- Benzyl (S)-(-)-4-oxo-2-azetidinecarboxylate, 97%
- benzyl (2R)-4-oxoazetidine-2-carboxylate
- Trans-Tert-Butyl 6-Amino-3-Azabicyclo[3.1.0]Hexane-3-Carboxylate
- (S)-benzyl 4-oxoazetidine-2-carboxylate
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:
205.2099
Formula:
C11H11NO3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H11NO3/c13-10-6-9(12-10)11(14)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m0/s1
InChI key:
WGLLBHSIXLWVFU-VIFPVBQESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003CMX (S)-Benzyl 4-oxoazetidine-2-carboxylate
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.
