[(4Z)-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino 2-chlorobenzoate
Structure Info
- Chemspace ID
- CSSB00160263671 (In-Stock Building Blocks)
- MFCD
- MFCD01199208
- IUPAC Name
- [(4Z)-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino 2-chlorobenzoate
- Mol formula
- C16H12ClNO3
- Mol weight
- 302 Da
- Catalog Number(s)
- 5788614, AA029BH5, AK-968/37129313, BL93909, CSC160263671, LN01198627, ST029D0P, TX029CPL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of [(4Z)-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino 2-chlorobenzoate (C16H12ClNO3) - CSSB00160263671](/st/structure/200/aff2b66f0d9286738fcd1eebfe798214/ClC1%253DCC%253DCC%253DC1C%2528%253DO%2529O%255CN%253DC1%255CCCOC2%253DCC%253DCC%253DC12.png "C16H12ClNO3")
- Zoom the structure
- CSSB00160263671
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2,3-dihydro-4H-chromen-4-one O-(2-chlorobenzoyl)oxime; CAS: 354548-95-1 | ||||||
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