4-(5-chloro-1H-indol-3-yl)butan-2-amine
Structure Info
- Chemspace ID
- CSCS00010223460 (Synthesis)
- MFCD
- MFCD10035410, MFCD10035410
- IUPAC Name
- 4-(5-chloro-1H-indol-3-yl)butan-2-amine
- Mol formula
- C12H15ClN2
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-45173629, BD01149459, CSC010223460, FCH1744605
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010223460
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 20 days | Ukraine To: | 95 | 1 g | 1,019.00 | |
| BLD Pharmatech Co., Limited | 30 days | United States To: | 97 | 1 g | 2,036.00 | |
Description: Name:4-(5-Chloro-1H-indol-3-yl)butan-2-amine; CAS: 1018637-05-2 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 97 | 1 g | 2,036.00 | |
Description: Name:4-(5-Chloro-1H-indol-3-yl)butan-2-amine; CAS: 1018637-05-2 | ||||||
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