Propyl 4-hydroxy(1,2,3,4,5,6-¹³C₆)benzoate
Structure Info
- Chemspace ID
- CSSB00102521881 (In-Stock Building Blocks)
- IUPAC Name
- propyl 4-hydroxy(1,2,3,4,5,6-¹³C₆)benzoate
- Mol formula
- C10H12O3
- Mol weight
- 186 Da
- Catalog Number(s)
- AA0296CJ, BL87263, CSC102521881, HY-W654020, P838288, ST0297W3, TX0297KZ
- 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
- CSSB00102521881
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 633.60 | |
Description: Propyl Paraben-13C6; CAS: 2075718-26-0 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 734.85 | |
Description: Propyl Paraben-13C6; CAS: 2075718-26-0 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 651.20 | |
Description: Propyl Paraben-13C6; CAS: 2075718-26-0 | ||||||
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