Structure Info
- Chemspace ID
- CSCS00015748119 (Synthesis)
- CAS
- 2089529-27-9
- IUPAC Name
- (1R,2R)-2-azidocyclopentyl carbonochloridate
- Mol formula
- C6H8ClN3O2
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-83045592, BD01027411, CSC015748119, EN300-1612339, FCH3938761
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015748119
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 1,222 | |
Description: Name:(1R,2R)-2-Azidocyclopentyl chloroformate; CAS: 2089529-27-9 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 1,222 | |
Description: Name:(1R,2R)-2-Azidocyclopentyl chloroformate; CAS: 2089529-27-9 |
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