Structure Info
- Chemspace ID
- CSSB14813031094 (In-Stock Building Blocks)
- MFCD
- MFCD31620800
- IUPAC Name
- (2R)-1-[(tert-butoxy)carbonyl]aziridine-2-carboxylic acid lithium
- Mol formula
- C8H13LiNO4
- Mol weight
- 194 Da
- Catalog Number(s)
- AG01JP6N, AR01JPVN, AZ98519, BH98519, D585910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14813031094
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 50 mg | 166 | |
A2B Chem | 12 days | United States To: | 97 | 100 mg | 195 | |
A2B Chem | 12 days | United States To: | 97 | 250 mg | 343 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 1,245 | |
Description: (2R)-1-[(tert-butoxy)carbonyl]aziridine-2-carboxylic acid, lithium salt; CAS: 2173637-01-7 |
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