Structure Info
- Chemspace ID
- CSSB00000093535 (In-Stock Building Blocks)
- MFCD
- MFCD00041936
- IUPAC Name
- triheptylamine
- Mol formula
- C21H45N
- Mol weight
- 312 Da
- Catalog Number(s)
- 2411-36-1, 6630AF, A490024260, AA003V2A, AB80126, ACM2411361, AD244127, ArZ-UP091343, BD155622, CAA41136, CS-0204453, CSC000093535, D91132, F635307, HY-W142406, I0361, J58696, JH660769, LN01742788, LP021411, LS-14920, OR10060, Y4145417, ZX-AE031044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.16
- Heavy atoms count
- 22
- Rotatable bond count
- 18
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000093535
Items Overall 11 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AK Scientific Inc. | 5 days | United States To: | 98 | 1 ml | 40.7 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 5 ml | 107.8 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 25 ml | 431.2 | |
Description: Tri-n-heptylamine; CAS: 2411-36-1 | ||||||
| Astatech CN | 10 days | China To: | 95 | 5 g | 121 | |
| Astatech CN | 10 days | China To: | 95 | 25 g | 253 | |
Description: TRI-N-HEPTYLAMINE; CAS: 2411-36-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 42.9 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 103.4 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 g | 361.9 | |
Description: Tri-n-heptylamine; CAS: 2411-36-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 45 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 109 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 374 | |
Description: Tri-N-Heptylamine; CAS: 2411-36-1 | ||||||
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