1,3-diethyl 2-[(3-fluoro-4-methylphenyl)formamido]propanedioate
Structure Info
- Chemspace ID
- CSSB00104650088 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-diethyl 2-[(3-fluoro-4-methylphenyl)formamido]propanedioate
- Mol formula
- C15H18FNO5
- Mol weight
- 311 Da
- Catalog Number(s)
- AR01QNTV, CSC104650088, CSC132282366, CSCR00132282366, EC01QPAN, ST01QOLN, Z217468774, s_22____461080____136814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1,3-diethyl 2-[(3-fluoro-4-methylphenyl)formamido]propanedioate (C15H18FNO5) - CSSB00104650088](/st/structure/200/56a064a1c6a0a405d1c16ab61d6f92ae/CCOC%2528%253DO%2529C%2528NC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%2528F%2529%253DC1%2529C%2528%253DO%2529OCC.png "C15H18FNO5")
- Zoom the structure
- CSSB00104650088
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: 1,3-Diethyl 2-[(3-fluoro-4-methylbenzoyl)amino]propanedioate; CAS: 787564-10-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire