Structure Info
- Chemspace ID
- CSCS00018945488 (Synthesis)
- IUPAC Name
- 3-chloro-4-{[(1R,2R)-2-methoxycyclopentyl]amino}-1,2-thiazole-5-carbonitrile
- Mol formula
- C10H12ClN3OS
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-72380969, CSC018945488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00018945488
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: 3-chloro-4-{[(1R,2R)-2-methoxycyclopentyl]amino}-1,2-thiazole-5-carbonitrile |
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