Structure Info
- Chemspace ID
- CSSB00020606033 (In-Stock Building Blocks)
- MFCD
- MFCD03149047
- IUPAC Name
- methyl 4-{[(2-chloroethyl)carbamoyl]amino}benzoate
- Mol formula
- C11H13ClN2O3
- Mol weight
- 257 Da
- Catalog Number(s)
- AA00IRYI, AG318381, AI75942, B500045, BB4LS-CA-0855, BD201055, CA-0855, CD12077112, CS-0323317, CSC020606033, FQA32425, HY-W278194, JH280976, LN00150341, OR15220, PB44668252, SAB-017284, Z44590784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020606033
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 122 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 194 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 579 |
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