Pentyl 4-hydroxy-3,5-dimethoxybenzoate
Structure Info
- Chemspace ID
- CSSB00020621638 (In-Stock Building Blocks)
- MFCD
- MFCD27980619
- IUPAC Name
- pentyl 4-hydroxy-3,5-dimethoxybenzoate
- Mol formula
- C14H20O5
- Mol weight
- 268 Da
- Catalog Number(s)
- AA00IVNM, AGNPC-0WB2M3, AI80734, BD00938598, CSC020621638, CSCR00032077207, OR310650, RS-1032, TX00IWW2, Y3584530, YIA90748, Z1511280645, s_1458_7785472_5063394, s_1458____7785472____5063394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020621638
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 155.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 244.20 | |
| 10X CHEM | 35 days | United States To: | 97 | 1 mg | 226.60 | |
| 10X CHEM | 35 days | United States To: | 97 | 5 mg | 243.10 | |
| 10X CHEM | 35 days | United States To: | 97 | 10 mg | 272.80 | |
| 10X CHEM | 35 days | United States To: | 97 | 500 mg | 347.60 | |
| 10X CHEM | 35 days | United States To: | 97 | 1 g | 455.40 | |
Description: Pentyl syringate; CAS: 223907-48-0 | ||||||
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