Methyl 4-[(5-hydroxypentyl)oxy]benzoate
Structure Info
- Chemspace ID
- CSSB00005925994 (In-Stock Building Blocks)
- MFCD
- MFCD21464871
- IUPAC Name
- methyl 4-[(5-hydroxypentyl)oxy]benzoate
- Mol formula
- C13H18O4
- Mol weight
- 238 Da
- Catalog Number(s)
- 216945, A1-27902, AA01P8FR, AGN-PC-0FZ0MJ, BBV-40383976, BC56851, CSC005925994, ST01P9ZB, TX01P9O7, Z1272919592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- 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
- CSSB00005925994
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,205.60 | |
Description: Methyl 4-((5-hydroxypentyl)oxy)benzoate; CAS: 877861-67-1 | ||||||
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