Structure Info
- Chemspace ID
- CSCS00135085565 (Synthesis)
- IUPAC Name
- 2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]prop-2-enamide
- Mol formula
- C9H14ClNO2
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-113694713, BBV-131239974, CSC135085565, FCH19815615, Z3064457042, m_22_20892836_20839824, m_22____20892836____20839824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135085565
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 | 1,232 | |
Description: 2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]prop-2-enamide | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: rac-2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]prop-2-enamide |
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