Structure Info
- Chemspace ID
- CSSB00011230541 (In-Stock Building Blocks)
- CAS
- 214698-31-4
- MFCD
- MFCD09035072
- IUPAC Name
- 1-ethyl-2,3-dihydro-1H-indol-5-amine
- Mol formula
- C10H14N2
- Mol weight
- 162 Da
- Catalog Number(s)
- AA02M410, BBV-116661, BR90784, CSC011230541, EN300-1839097, IMED3219988790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011230541
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 622 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,845 | |
Description: 1-Ethyl-2,3-dihydroindol-5-amine; CAS: 214698-31-4 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 638 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 1,889 | |
Description: 1-Ethyl-2,3-dihydroindol-5-amine; CAS: 214698-31-4 |
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