Structure Info
- Chemspace ID
- CSSS00159672141 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[carbamoyl(methyl)amino]-N-methyl-N-[(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]acetamide
- Mol formula
- C13H21N5O2
- Mol weight
- 279 Da
- Catalog Number(s)
- 21367264, CSC159672141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.47
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.61538461538462
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159672141
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 | |
Description: Name: 2-[(aminocarbonyl)(methyl)amino]-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)acetamide; Stereochemistry: achiral; Compound state: dry film |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire