N,1-dimethyl-1H-indol-5-amine
Structure Info
- Chemspace ID
- CSSB00009948411 (In-Stock Building Blocks)
- MFCD
- MFCD20683634, MFCD20683634
- IUPAC Name
- N,1-dimethyl-1H-indol-5-amine
- Mol formula
- C10H12N2
- Mol weight
- 160 Da
- Catalog Number(s)
- 48R1014, AKOS022846788, ArZ-UP510970, BBV-39970069, CSC009948411, FCH1265415, Y1301414, ZXC226603
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009948411
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,738.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,468.00 | |
Description: Methyl-(1-methyl-1H-indol-5-yl)-amine; CAS: 143797-98-2 | ||||||
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