Structure Info
- Chemspace ID
- CSSB00010254129 (In-Stock Building Blocks)
- CAS
- 344334-46-9
- MFCD
- MFCD11986717
- IUPAC Name
- 2-[(1,2-dimethyl-1H-indol-3-yl)sulfanyl]ethan-1-amine
- Mol formula
- C12H16N2S
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-45183186, BD01057837, CSC010254129, CUR-0120583, D185546, EN300-239396, FCH1753533, H41957, JH265828, UNA33446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010254129
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 115 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 194 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 521 | |
Description: Name:2-((1,2-Dimethyl-1H-indol-3-yl)thio)ethan-1-amine; Hazard statement: 8; CAS: 344334-46-9 |
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