(2S)-butan-2-yl benzoate
Structure Info
- Chemspace ID
- CSSB00029442918 (In-Stock Building Blocks)
- MFCD
- MFCD27964697
- IUPAC Name
- (2S)-butan-2-yl benzoate
- Mol formula
- C11H14O2
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-78126899, BC79304, BD01349543, CSC029442918, FCH3651340, IMED1862092733, Y3493073
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00029442918
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 35.65 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 59.80 | |
Description: (1S)-1-Methylpropyl benzoate; CAS: 4909-81-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire