Structure Info
- Chemspace ID
- CSSS00000052107 (In-Stock Screening Compounds)
- CAS
- 1803566-77-9
- MFCD
- MFCD26936093
- IUPAC Name
- 1-cyclopropyl-2-ethyl-1H-1,3-benzodiazole
- Mol formula
- C12H14N2
- Mol weight
- 186 Da
- Catalog Number(s)
- AR01ADG6, AV62506, B428083, BBV-47181276, BD00851928, CSC000052107, DXC56677, EN300-140442, Y3237038, Z666493108, ZXC262230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000052107
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 |
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