Heptyl 4-hydroxy(²H₄)benzoate
Structure Info
- Chemspace ID
- CSSB02515435749 (In-Stock Building Blocks)
- MFCD
- MFCD28009724
- IUPAC Name
- heptyl 4-hydroxy(²H₄)benzoate
- Mol formula
- C14H20O3
- Mol weight
- 240 Da
- Catalog Number(s)
- AA024XWR, BJ89703, D98094, H283182, HY-W150903S, ST024ZGB, TX024Z57, Y4140689
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 17
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02515435749
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 565.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 832.70 | |
Description: n-Heptyl 4-Hydroxybenzoate-2,3,5,6-d4; CAS: 2708280-12-8 | ||||||
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Substructure Analogs
Similarity Analogs
