Ethyl 4-{[(2-chloroethyl)carbamoyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00160470790 (In-Stock Building Blocks)
- MFCD
- MFCD32200407
- IUPAC Name
- ethyl 4-{[(2-chloroethyl)carbamoyl]amino}benzoate
- Mol formula
- C12H15ClN2O3
- Mol weight
- 271 Da
- Catalog Number(s)
- AA001A4I, AA59678, AG001A7A, BD01173776, CSC160470790, JH631427, OR47838, PS-13699, Y3267614, ZXC317038
- 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
- CSSB00160470790
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 23 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 27.6 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 82.5 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 89.1 | |
Description: Ethyl 4-(2-chloroethylcarbamoylamino)benzoate; CAS: 13908-47-9 | ||||||
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