3-(N-hydroxyimino)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]propan-1-one
Structure Info
- Chemspace ID
- CSSB02125603690 (In-Stock Building Blocks)
- MFCD
- MFCD00975135
- IUPAC Name
- 3-(N-hydroxyimino)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]propan-1-one
- Mol formula
- C17H17N3O4
- Mol weight
- 327 Da
- Catalog Number(s)
- 165310, 4M-023, AA00ITUV, AGNPC-0WATT1, AI78403, M154010, PNA27951, ST00IVEF, TX00IV3B
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(N-hydroxyimino)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]propan-1-one (C17H17N3O4) - CSSB02125603690](/st/structure/200/2615b676e59a174bc9cd2c99066fcafd/COC1%253DCC%253DC%2528NN%253DC%2528C%253DNO%2529C%2528%253DO%2529C2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png "C17H17N3O4")
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- CSSB02125603690
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)hydrazono]-3-oxopropanal oxime; CAS: 339279-51-5 | ||||||
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