6-phenyl-3,4-dihydro-1H-2-benzopyran-1-one
Structure Info
- Chemspace ID
- CSSB01410462963 (In-Stock Building Blocks)
- IUPAC Name
- 6-phenyl-3,4-dihydro-1H-2-benzopyran-1-one
- Mol formula
- C15H12O2
- Mol weight
- 224 Da
- Catalog Number(s)
- AR032TKZ, CSCR01410462963, EC032V1R, PV-002862947515, ST032UCR, s_271570_9007430_14467986, s_271570____9007430____14467986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.13333333333333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01410462963
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: 6-phenyl-3,4-dihydroisochromen-1-one; CAS: 1544682-99-6 | ||||||
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![Chemical structure of ethyl 4-amino-[1,1'-biphenyl]-3-carboxylate - CSSB00000552499](/st/structure/200/af5235810aee3e20fbfb097e6a5718ec/CCOC%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1N%2529C1%253DCC%253DCC%253DC1.png)

