(2S)-2-({2-hexyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)propanoic acid
Structure Info
- Chemspace ID
- CSCS06645152848 (Synthesis)
- MFCD
- MFCD03016408
- IUPAC Name
- (2S)-2-({2-hexyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)propanoic acid
- Mol formula
- C22H28O5
- Mol weight
- 372 Da
- Catalog Number(s)
- 1096741, 4182-0946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.53
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06645152848
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| REAXENSE | 10 days | Canada To: | 95 | 100 mg | 231.00 | |
| REAXENSE | 10 days | Canada To: | 95 | 250 mg | 264.00 | |
| REAXENSE | 10 days | Canada To: | 95 | 500 mg | 330.00 | |
Description: CAS: 438479-96-0 | ||||||
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