Structure Info
- Chemspace ID
- CSSB00011023377 (In-Stock Building Blocks)
- MFCD
- MFCD35030798
- IUPAC Name
- methyl (2S)-3-cyclohexyl-2-hydroxypropanoate
- Mol formula
- C10H18O3
- Mol weight
- 186 Da
- Catalog Number(s)
- AT36074, BBV-56329395, CSC011023377, FCH2525436, Y4151224, Z1896458455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011023377
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 1,046 | |
Description: METHYL (S)-3-CYCLOHEXYL-2-HYDROXYPROPANOATE; CAS: 112136-11-5 |
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