Structure Info
- Chemspace ID
- CSCS00022068910 (Synthesis)
- IUPAC Name
- 3,5-dichloro-4-(cyanoamino)benzoic acid
- Mol formula
- C8H4Cl2N2O2
- Mol weight
- 231 Da
- Catalog Number(s)
- 42181, BBV-92698324, CSC022068910, IMED2573917239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00022068910
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 3,5-dichloro-4-(cyanoamino)benzoic acid | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 3,5-dichloro-4-(cyanoamino)benzoic acid | ||||||
Cortex Organics Ltd | 18 days | United Kingdom To: | 90 | 1 g | POA |
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