Structure Info
- Chemspace ID
- CSCS00015523313 (Synthesis)
- MFCD
- MFCD30212905
- IUPAC Name
- 2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-1,3-thiazol-4-amine
- Mol formula
- C9H13ClN2OS
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-72253724, CSC015523313, FCH4802799
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015523313
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-1,3-thiazol-4-amine; CAS: 1846754-61-7 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-1,3-thiazol-4-amine; CAS: 1846754-61-7 |
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