Structure Info
- Chemspace ID
- CSCS00036503027 (Synthesis)
- IUPAC Name
- 2-cyclopropyl-1-ethyl-1H-1,3-benzodiazole
- Mol formula
- C12H14N2
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-47042995, CSC036503027, FCH9122281
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- 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
- CSCS00036503027
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 2-cyclopropyl-1-ethyl-1H-1,3-benzodiazole | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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