(2S)-2-{[(3S)-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl]formamido}-3-phenylpropanoic acid
Structure Info
- Chemspace ID
- CSSB00159259978 (In-Stock Building Blocks)
- MFCD
- MFCD00133680
- IUPAC Name
- (2S)-2-{[(3S)-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl]formamido}-3-phenylpropanoic acid
- Mol formula
- C20H19NO6
- Mol weight
- 369 Da
- Catalog Number(s)
- 1356353-91-7, 16167, AA01CBS2, ACM1356353917, AG01CBUU, AOS01CBUU, AR01CCJU, AW54654, BD145970, BE54654, BLP-003618, CSC159259978, HY-N6786, O148505, ST01CDBM, T16373, TX01CD0I
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of (2S)-2-{[(3S)-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl]formamido}-3-phenylpropanoic acid (C20H19NO6) - CSSB00159259978](/st/structure/200/c201fe8326e107948cd765f8f9a6c0de/C%255BC%2540H%255D1CC2%253DCC%253DC%2528C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC3%253DCC%253DCC%253DC3%2529C%2528O%2529%253DO%2529C%2528O%2529%253DC2C%2528%253DO%2529O1.png "C20H19NO6")
- Zoom the structure
- CSSB00159259978
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 232.10 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 752.40 | |
Description: Ochratoxin B; CAS: 4825-86-9 | ||||||
| A2B Chem | 12 days | United States To: | 99 | 1 mg | 154.10 | |
Description: Ochratoxin B; CAS: 4825-86-9 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 1 mg | 123.20 | |
Description: OCHRATOXIN B; CAS: 4825-86-9 | ||||||
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Similarity Analogs
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