1-benzyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
Structure Info
- Chemspace ID
- CSSB00000013383 (In-Stock Building Blocks)
- MFCD
- MFCD00451271, MFCD17224065
- IUPAC Name
- 1-benzyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
- Mol formula
- C14H12N2O
- Mol weight
- 224 Da
- Catalog Number(s)
- 178217, 28643-53-0, 5125530, 8014-9534, AA00BLYC, ACM28643530, AF41568, AG133358, BBV-105836111, BBV-77571282, BD267273, CD11153622, CSC000013383, CSC045935074, DBA64353, FCH2707225, FCH7612491, HTS11479, OSSK_286538, STK387502, SY412168, TX00BN6S, Y4213894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000013383
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 1-Benzyl-1H-benzo[d]imidazol-2(3H)-one; CAS: 28643-53-0 | ||||||
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