Methyl[(5-methyl-1,3,4-thiadiazol-2-yl)methyl][(3-methyl-1H-pyrazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSS00103343207 (In-Stock Screening Compounds)
- IUPAC Name
- methyl[(5-methyl-1,3,4-thiadiazol-2-yl)methyl][(3-methyl-1H-pyrazol-4-yl)methyl]amine
- Mol formula
- C10H15N5S
- Mol weight
- 237 Da
- Catalog Number(s)
- 18802253, BBV-128099931, BBV-1355442369, CSC103343207, CSCR00005686430, FCH13626245, Z2629977291, s_270004_12121736_7548406, s_270004____12121736____7548406
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00103343207
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
Description: Name: N-methyl-1-(3-methyl-1H-pyrazol-4-yl)-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]methanamine; Stereochemistry: achiral; Compound state: dry film | ||||||
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