4-(hydrazinecarbonyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB21043415459 (In-Stock Building Blocks)
- CAS
- 2213491-00-8
- IUPAC Name
- 4-(hydrazinecarbonyl)-N-methylbenzamide
- Mol formula
- C9H11N3O2
- Mol weight
- 193 Da
- Catalog Number(s)
- BBLS21043415459, BBV-2003567509, EN300-53417855, bbls21043415459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.4
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21043415459
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of 6,13-diamino-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8(16),9,11(15)-pentaene-5,7,12,14-tetrone - CSSB06726395069](/st/structure/200/8eb18fb6bbe6e65456f564da1b1a30ed/Nn1c%2528%253DO%2529c2ccc3c4c%2528ccc%2528c24%2529c1%253DO%2529c%2528%253DO%2529n%2528N%2529c3%253DO.png)
![Chemical structure of 2-(2,6-dioxopiperidin-3-yl)-N-{octahydrocyclopenta[c]pyrrol-2-yl}-1-oxo-2,3-dihydro-1H-isoindole-5-carboxamide - CSSB01149677637](/st/structure/200/42035a2bb80b87fe319d1dc864ea6810/O%253DC%2528NN1CC2CCCC2C1%2529C1%253DCC%253DC2C%2528CN%2528C3CCC%2528%253DO%2529NC3%253DO%2529C2%253DO%2529%253DC1.png)
![Chemical structure of 2-(2,6-dioxopiperidin-3-yl)-N-{octahydrocyclopenta[c]pyrrol-2-yl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide - CSSB19649427511](/st/structure/200/f571146e4ecaa14af430637bfe26aead/O%253DC%2528NN1CC2CCCC2C1%2529C1%253DCC%253DC2C%2528%253DO%2529N%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529C2%253DC1.png)
![Chemical structure of 6,13-bis(4H-1,2,4-triazol-4-yl)-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8(16),9,11(15)-pentaene-5,7,12,14-tetrone - CSSB20620527673](/st/structure/200/36e806236bbee009523056f6f4e26324/O%253DC1N%2528N2C%253DNN%253DC2%2529C%2528%253DO%2529C2%253DC3C1%253DCC%253DC1C%2528%253DO%2529N%2528N4C%253DNN%253DC4%2529C%2528%253DO%2529C%2528C%253DC2%2529%253DC31.png)
Similarity Analogs
![Chemical structure of 4-[(hydrazinecarbonyl)amino]-N-methylbenzamide - CSSB03919750822](/st/structure/200/7c8cbf45554bf170fb0c78490b6f33a4/CNC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529NN%2529C%253DC1.png)
