[(1-methyl-1H-pyrazol-3-yl)methyl][3-(methylsulfanyl)butyl]amine
Structure Info
- Chemspace ID
- CSSB00011790023 (In-Stock Building Blocks)
- IUPAC Name
- [(1-methyl-1H-pyrazol-3-yl)methyl][3-(methylsulfanyl)butyl]amine
- Mol formula
- C10H19N3S
- Mol weight
- 213 Da
- Catalog Number(s)
- AR01SBUI, BBV-47356106, CSC011790023, CSC1506729355, CSCR01506729355, EC01SDBA, ST01SCMA, Z1071155608, s_270004_8293102_7548840, s_270004____8293102____7548840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011790023
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1H-Pyrazole-3-methanamine, 1-methyl-N-[3-(methylthio)butyl]-; CAS: 1596809-17-4 | ||||||
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