N'-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzohydrazide
Structure Info
- Chemspace ID
- CSSB00025736533 (In-Stock Building Blocks)
- MFCD
- MFCD02251514
- IUPAC Name
- N'-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzohydrazide
- Mol formula
- C16H12N4O3S
- Mol weight
- 340 Da
- Catalog Number(s)
- 11T-0891, 163506, AA00IW97, AGN-PC-0WAQNS, AGNPC-0WAQNS, AI81511, ANA80661, BD00881250, CSC025736533, N145465, ST00IXSR, TX00IXHN, Y3389105
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N'-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzohydrazide (C16H12N4O3S) - CSSB00025736533](/st/structure/200/7160ba6d08d05acfe7b7ad7c82fac602/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCSC%2528NNC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DN1.png "C16H12N4O3S")
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- CSSB00025736533
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: N'-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenecarbohydrazide; CAS: 325806-61-9 | ||||||
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