Propyl 4-hydroxy(²H₄)benzoate
Structure Info
- Chemspace ID
- CSSB00159249771 (In-Stock Building Blocks)
- MFCD
- MFCD12032017
- IUPAC Name
- propyl 4-hydroxy(²H₄)benzoate
- Mol formula
- C10H12O3
- Mol weight
- 184 Da
- Catalog Number(s)
- AA009XKL, AE63313, AG009XND, CSC159249771, D98899, D98899-0.1G, DE2966, HY-N2026S1, LN01374905, P838289, ST009Z45, TMID-0173, TX009YT1, Y3157764, ZXC295353
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159249771
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 1 mg | 105.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 204.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 10 mg | 303.60 | |
Description: Propylparaben-d4; CAS: 1219802-67-1 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 105.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 204.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 303.60 | |
Description: Propylparaben-d4; CAS: 1219802-67-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 121.90 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 236.90 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 351.90 | |
Description: Propylparaben-d4; CAS: 1219802-67-1 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 106.70 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 209.00 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 311.30 | |
Description: Propylparaben-d4; CAS: 1219802-67-1 | ||||||
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