Structure Info
- Chemspace ID
- CSSB00020606805 (In-Stock Building Blocks)
- MFCD
- MFCD09836176
- IUPAC Name
- ethyl 3-{[(2-chloroethyl)carbamoyl]amino}benzoate
- Mol formula
- C12H15ClN2O3
- Mol weight
- 271 Da
- Catalog Number(s)
- AA01F7RQ, AG01F7UI, AGNPC-05704Q, AS-8214, AX89426, BD00911311, CS-0319401, CSC020606805, DHB72993, E065095, HY-W274213, JH486849, LN00183391, OR01974, Y3259530
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020606805
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 59 | |
Description: CAS: 803729-93-3 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 g | 121 | |
Description: Ethyl 3-({[(2-Chloroethyl)amino]carbonyl}amino)benzoate; CAS: 803729-93-3 |
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