Structure Info
- Chemspace ID
- CSSB00000187840 (In-Stock Building Blocks)
- CAS
- 53117-14-9
- MFCD
- MFCD00966377
- IUPAC Name
- ethyl [(2-methylphenyl)carbamoyl]formate
- Mol formula
- C11H13NO3
- Mol weight
- 207 Da
- Catalog Number(s)
- 1129663, AA00J723, AG243321, AGNPC-0JQIW5, ALBB-016148, BB12-1625, BBV-32028540, BD507947, CD12064529, CS-0298757, CSC000187840, CUS57809873, E258745, EN300-236026, FE124931, H31412, HY-W236298, IBS-L0141747, JH326868, LS-05011, OSSK_433615, STK041653, UZI/9643215, Y4186500, ZX-RC054519, a1_37368_24379
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000187840
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 507 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 542 | |
Description: ethyl [(2-methylphenyl)amino](oxo)acetate; CAS: 53117-14-9 | ||||||
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