4-{[2-(propan-2-yl)phenyl]carbamoyl}phenyl acetate
Structure Info
- Chemspace ID
- CSSB00132523997 (In-Stock Building Blocks)
- MFCD
- MFCD01195094
- IUPAC Name
- 4-{[2-(propan-2-yl)phenyl]carbamoyl}phenyl acetate
- Mol formula
- C18H19NO3
- Mol weight
- 297 Da
- Catalog Number(s)
- 4130-4435, 5731196, AR02P8OV, CSC132523997, EC02PA5N, IBS-L0140339, OSSK_375016, ST02P9GN, STK078954, UZI/8113959, Z52006319, s_1626____512814____22024912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132523997
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-((2-isopropylphenyl)carbamoyl)phenyl acetate; CAS: 329930-36-1 | ||||||
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