N'-acetyl-4-bromobenzohydrazide
Structure Info
- Chemspace ID
- CSSB00000152858 (In-Stock Building Blocks)
- MFCD
- MFCD00297032, MFCD18806214
- IUPAC Name
- N'-acetyl-4-bromobenzohydrazide
- Mol formula
- C9H9BrN2O2
- Mol weight
- 257 Da
- Catalog Number(s)
- AA00FWOK, AGN-PC-0JM3KS, AH42096, AN-329/40149222, BB0274194, BBV-32037197, CS-0368190, CSC000152858, CSCR00001448019, FCH4797301, IBS-L0060186, JH463948, OSSK_169367, ST00FY84, STK076842, TX00FXX0, Z27732900, s_527_153930_156031, s_527____153930____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000152858
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N'-(p-Bromobenzoyl)acetohydrazide; CAS: 74038-71-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 g | 521.40 | |
Description: N'-(p-Bromobenzoyl)acetohydrazide; CAS: 74038-71-4 | ||||||
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 g | 521.40 | |
Description: N'-(p-Bromobenzoyl)acetohydrazide; CAS: 74038-71-4 | ||||||
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Substructure Analogs
![Chemical structure of 5-[(4-bromophenyl)formohydrazido]-5-oxopentanoic acid - CSSB03528082735](/st/structure/200/a6e7323a637282bfe47f7d5e5a4f8021/OC%2528%253DO%2529CCCC%2528%253DO%2529NNC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-{2-[(4-bromophenyl)formamido]ethyl}acetamide - CSSB00000152541](/st/structure/200/c776e80d8e85663d5383e10d1788a603/CC%2528%253DO%2529NCCNC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of 4-bromo-N-{[4-(acetamidomethyl)phenyl]methyl}benzamide - CSSB02121905743](/st/structure/200/181821977425afd181fe357630ad0f66/CC%2528%253DO%2529NCC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of N-{3-[(4-bromophenyl)formamido]propyl}acetamide - CSSB00017531668](/st/structure/200/73458db5b0aef762d23f3ac07559fa19/CC%2528%253DO%2529NCCCNC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
