Structure Info
- Chemspace ID
- CSCS00125545684 (Synthesis)
- IUPAC Name
- (3S,4R)-4-[(2-chloro-5-methoxyphenyl)amino]oxolan-3-ol
- Mol formula
- C11H14ClNO3
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-152156054, BBV-92406145, CSC125545684
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00125545684
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: rac-(3R,4S)-4-[(2-chloro-5-methoxyphenyl)amino]oxolan-3-ol |
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