Structure Info
- Chemspace ID
- CSCS14929292410 (Synthesis)
- IUPAC Name
- 5-(1-chloroethyl)-1-[(1R,2R)-2-methoxycyclopentyl]-1H-1,2,3,4-tetrazole
- Mol formula
- C9H15ClN4O
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-113696362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14929292410
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: rac-5-(1-chloroethyl)-1-[(1R,2R)-2-methoxycyclopentyl]-1H-1,2,3,4-tetrazole |
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