4-(prop-2-en-1-yloxy)benzohydrazide
Structure Info
- Chemspace ID
- CSSB00000216316 (In-Stock Building Blocks)
- MFCD
- MFCD06447097
- IUPAC Name
- 4-(prop-2-en-1-yloxy)benzohydrazide
- Mol formula
- C10H12N2O2
- Mol weight
- 192 Da
- Catalog Number(s)
- 024013, 34a_100000185078_100015514636, AG254618, AGNPC-0LH5XC, B526038, BB0286844, BBB/176, BBL024392, BBLS00000216316, BBV-5724513, BD190975, CD12010180, CS-0321913, CSC000216316, CSCR00000658691, HY-W276763, IBS-L0053307, JH562335, LN00130281, OSSK_629445, PBMR1763313, QDA48014, STL065354, TX006EY9, VS-07832, Y3385685, Z111782222, bbls00000216316, s_240690_7868478_7411986, s_240690____7868478____7411986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000216316
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 90 | 50 umol | 385.98 | |
| BB4LS EU | 5 days | Germany To: | 90 | 100 umol | 393.13 | |
| BB4LS EU | 5 days | Germany To: | 90 | 200 umol | 400.28 | |
| BB4LS EU | 5 days | Germany To: | 90 | 300 umol | 407.42 | |
| BB4LS EU | 5 days | Germany To: | 90 | 500 umol | 414.57 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 397.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 g | 1,161.60 |
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Substructure Analogs
![Chemical structure of N'-[(E)-(5-bromo-2-propoxyphenyl)methylidene]-4-(prop-2-en-1-yloxy)benzohydrazide - CSSB02267475357](/st/structure/200/d8d775c42a42f3b9f34c47c58a77de62/CCCOC1%253DCC%253DC%2528Br%2529C%253DC1%255CC%253DN%255CNC%2528%253DO%2529C1%253DCC%253DC%2528OCC%253DC%2529C%253DC1.png)
![Chemical structure of N-[6-bromo-4-oxo-2-(4-propoxyphenyl)-1,2,3,4-tetrahydroquinazolin-3-yl]-4-(prop-2-en-1-yloxy)benzamide - CSSB00121677444](/st/structure/200/28344ec2f85b8d27f249259cdd5d4678/CCCOC1%253DCC%253DC%2528C%253DC1%2529C1NC2%253DCC%253DC%2528Br%2529C%253DC2C%2528%253DO%2529N1NC%2528%253DO%2529C1%253DCC%253DC%2528OCC%253DC%2529C%253DC1.png)
![Chemical structure of N-[6-bromo-2-(5-ethoxy-2-methoxyphenyl)-4-oxo-1,2,3,4-tetrahydroquinazolin-3-yl]-4-(prop-2-en-1-yloxy)benzamide - CSSB00121677431](/st/structure/200/bcd99e6c6d1f02126b0dd3cb458aa458/CCOC1%253DCC%253DC%2528OC%2529C%2528%253DC1%2529C1NC2%253DCC%253DC%2528Br%2529C%253DC2C%2528%253DO%2529N1NC%2528%253DO%2529C1%253DCC%253DC%2528OCC%253DC%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 4-bromo-N-{[4-(prop-2-en-1-yloxy)phenyl]methyl}benzamide - CSSB02074082889](/st/structure/200/5f1b43c5b4cd0c0f34e273a570cd5620/C%253DCCOC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529C%253DC1.png)
