Structure Info
- Chemspace ID
- CSSB00000163681 (In-Stock Building Blocks)
- MFCD
- MFCD04124907
- IUPAC Name
- 1-(2-cyanophenyl)-3-ethylurea
- Mol formula
- C10H11N3O
- Mol weight
- 189 Da
- Catalog Number(s)
- 2P-317S, AA00IXQG, AGNPC-0WASD1, AI83428, BBV-52988952, BD00907826, CSC000163681, FCH081684, SFB63407, Z44607335, s_68_84226_85388, s_68____84226____85388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000163681
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 562 |
For a custom pack size or bulk
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