Structure Info
- Chemspace ID
- CSCS00135089505 (Synthesis)
- IUPAC Name
- 4-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-1,3-thiazol-2-amine
- Mol formula
- C9H13ClN2OS
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-113692594, BBV-131293875, CSC001406949, CSC001406952, CSC135089505, CSCR00001406949, CSCR00001406952, FCH19820331, PV-001913900711, Z2699862411
- 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
- CSCS00135089505
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: 4-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-1,3-thiazol-2-amine | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: rac-4-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-1,3-thiazol-2-amine |
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