Structure Info
- Chemspace ID
- CSCS00010008419 (Synthesis)
- MFCD
- MFCD03701650
- IUPAC Name
- hexyl heptanoate
- Mol formula
- C13H26O2
- Mol weight
- 214 Da
- Catalog Number(s)
- A1505133, AA007DCU, ACM1119068, AD43802, AG007DFM, AL43802, AR007E4M, BBV-45117996, BD01434147, CSC010008419, E84390, FCH1693080, H222010, JH62138, Y1238466, ZXC175516, m_1458_803728_846596, m_1458____803728____846596
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 15
- Rotatable bond count
- 11
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010008419
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 5 days | United States To: | 98 | 100 mg | 82 | |
| Angene US | 5 days | United States To: | 98 | 250 mg | 139 | |
| Angene US | 5 days | United States To: | 98 | 1 g | 369 | |
Description: Heptanoic acid, hexyl ester; CAS: 1119-06-8 | ||||||
| Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1119-06-8 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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