Structure Info
- Chemspace ID
- CSSS00160114511 (In-Stock Screening Compounds)
- IUPAC Name
- N-({1H,4H,5H,6H,7H,8H-cyclohepta[c]pyrazol-3-yl}methyl)-N-methyl-2-(methylsulfanyl)acetamide
- Mol formula
- C13H21N3OS
- Mol weight
- 267 Da
- Catalog Number(s)
- 96319236, CSC160114511, a1_465909_17593
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.69230769230769
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160114511
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-ylmethyl)-N-methyl-2-(methylthio)acetamide; Stereochemistry: achiral; Compound state: dry film |
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