Structure Info
- Chemspace ID
- CSSB00150719902 (In-Stock Building Blocks)
- MFCD
- MFCD31760318
- IUPAC Name
- ethyl 5-(4-hydroxyphenoxy)pentanoate
- Mol formula
- C13H18O4
- Mol weight
- 238 Da
- Catalog Number(s)
- A1-17528, AA01O2XU, BC03070, BD01614102, CSC150719902
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 17
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150719902
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1345.3 | |
Description: 5-(4-Hydroxy-phenoxy)-pentanoic acid ethyl ester; CAS: 892861-29-9 |
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