3-hydroxyhexyl 2,2-dimethylpropanoate
Structure Info
- Chemspace ID
- CSSB00160481941 (In-Stock Building Blocks)
- MFCD
- MFCD31694273
- IUPAC Name
- 3-hydroxyhexyl 2,2-dimethylpropanoate
- Mol formula
- C11H22O3
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-190044622, CSC160481941, DP-0085
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160481941
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 974.60 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire