1-cyano-N-[4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]methanecarbohydrazonoyl cyanide
Structure Info
- Chemspace ID
- CSSB00020657681 (In-Stock Building Blocks)
- CAS
- 131741-08-7
- MFCD
- MFCD00867135, MFCD00867120
- IUPAC Name
- 1-cyano-N-[4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]methanecarbohydrazonoyl cyanide
- Mol formula
- C14H12N6O
- Mol weight
- 280 Da
- Catalog Number(s)
- 131741-08-7, 38020, 57185, 292382, AA000ZKQ, AA46006, AG000ZNI, AG154218, AGN-PC-0PJJWG, AKOS015907719, AR0010CI, AS-12478, B1961, CSC020657681, EC0011TA, EN300-26189687, GFA74108, LAN-B79118, LAN-B84675, M11721, OR1141499, R597783, S466000, SAB-061880, ST00114A, T202798, TX0010T6, Y3307732
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 1-cyano-N-[4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]methanecarbohydrazonoyl cyanide (C14H12N6O) - CSSB00020657681](/st/structure/200/b452d67e9b70f5638958b414de2ce785/CC1CC%2528%253DO%2529NN%253DC1C1%253DCC%253DC%2528NN%253DC%2528C%2523N%2529C%2523N%2529C%253DC1.png "C14H12N6O")
- Zoom the structure
- CSSB00020657681
Items Overall 25 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 100 mg | 38.70 | |
| Angene International Limited | 10 days | China To: | 98 | 250 mg | 66.60 | |
| Angene International Limited | 10 days | China To: | 98 | 1 g | 171.90 | |
| Angene International Limited | 10 days | China To: | 98 | 5 g | 629.10 | |
Description: Simendan; CAS: 131741-08-7 | ||||||
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 480.00 | |
Description: CAS: 141505-33-1 | ||||||
| AA Blocks CN | 12 days | China To: | 98 | 100 mg | 80.30 | |
| AA Blocks CN | 12 days | China To: | 98 | 250 mg | 128.70 | |
| AA Blocks CN | 12 days | China To: | 98 | 1 g | 297.00 | |
| AA Blocks CN | 12 days | China To: | 98 | 5 g | 1,046.10 | |
Description: Simendan; CAS: 131741-08-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 98 | 1 g | 259.60 | |
| 1st Scientific CN | 14 days | China To: | 98 | 5 g | 881.10 | |
Description: Simendan; CAS: 131741-08-7 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 61.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 89.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 127.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 241.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 342.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 669.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 991.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,471.00 | |
| eNovation CN | 20 days | China To: | 98 | 100 mg | 166.75 | |
| eNovation CN | 20 days | China To: | 98 | 250 mg | 201.25 | |
| eNovation CN | 20 days | China To: | 98 | 1 g | 310.50 | |
| eNovation CN | 20 days | China To: | 98 | 5 g | 897.00 | |
Description: Simendan; CAS: 131741-08-7 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 90 | 1 g | 288.20 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 5 g | 1,054.90 | |
Description: Simendan; CAS: 131741-08-7 | ||||||
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Substructure Analogs
![Chemical structure of 1-cyano-N-{4-[(4R)-4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]phenyl}methanecarbohydrazonoyl cyanide - CSSB00020618124](/st/structure/200/e00728059b373234a13a1c1ae1569aca/C%255BC%2540%2540H%255D1CC%2528%253DO%2529NN%253DC1C1%253DCC%253DC%2528NN%253DC%2528C%2523N%2529C%2523N%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-{4-[(4R)-4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]phenyl}acetamide - CSSB00015231674](/st/structure/200/b584dca9e90ac3618df28f4d5e90d044/C%255BC%2540%2540H%255D1CC%2528%253DO%2529NN%253DC1C1%253DCC%253DC%2528NC%2528C%2529%253DO%2529C%253DC1.png)
![Chemical structure of 2-chloro-N-{4-[(4R)-4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]phenyl}acetamide - CSSB20621782226](/st/structure/200/64138770be86a066a5877528c0737692/C%255BC%2540%2540H%255D1CC%2528%253DO%2529NN%253DC1C1%253DCC%253DC%2528NC%2528%253DO%2529CCl%2529C%253DC1.png)
![Chemical structure of 5-methyl-6-{4-[(2-methyl-3-oxocyclopent-1-en-1-yl)amino]phenyl}-2,3,4,5-tetrahydropyridazin-3-one - CSSB00161152079](/st/structure/200/db8607e931e2271ed4022a4c13e134d0/CC1CC%2528%253DO%2529NN%253DC1C1%253DCC%253DC%2528NC2%253DC%2528C%2529C%2528%253DO%2529CC2%2529C%253DC1.png)
