3-[(4-acetamidophenyl)carbamoyl]propanoic acid
Structure Info
- Chemspace ID
- CSSB00000594631 (In-Stock Building Blocks)
- CAS
- 188011-68-9
- MFCD
- MFCD00020526, MFCD00020526
- IUPAC Name
- 3-[(4-acetamidophenyl)carbamoyl]propanoic acid
- Mol formula
- C12H14N2O4
- Mol weight
- 250 Da
- Catalog Number(s)
- 1606-0087, 173599, 5266587, AA01CPTU, AE-641/00396036, AG-205/33005060, AGN-PC-0JVINT, AW72862, BB0275527, BBV-25033400, CS-0277232, CS-32-301048, CSC000594631, CSCR00016185292, F0465-0011, FCG56566629, FCH17732744, HTS08561, IBS-L0009280, OSSK_171372, PB56254356, STK075169, TX01CR2A, Z56176888, s_58_97141_131253, s_58____97141____131253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.27
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000594631
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-[[4-(Acetylamino)phenyl]amino]-4-oxobutanoic acid; CAS: 188011-68-9 | ||||||
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