1H,4H,5H,6H,7H,8H-cyclohepta[c]pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00010983130 (In-Stock Building Blocks)
- MFCD
- MFCD27998369
- IUPAC Name
- 1H,4H,5H,6H,7H,8H-cyclohepta[c]pyrazole-3-carboxamide
- Mol formula
- C9H13N3O
- Mol weight
- 179 Da
- Catalog Number(s)
- 184631, AA01KHNH, AG01KHQ9, AKOS034832014, ALBB-031816, BA35513, BB58-4752, BBV-393497478, BBV-56318268, BD01172000, CSC010983130, CSCR00000250406, FCH2514316, H45940, LS-11593, ST01KJ71, TX01KIVX, Y6121130, Z1833154959, ZX-AN084382, s_527_284648_9225864, s_527____284648____9225864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 1H,4H,5H,6H,7H,8H-cyclohepta[c]pyrazole-3-carboxamide (C9H13N3O) - CSSB00010983130](/st/structure/200/38c995ee436879e29ba048488e36154b/NC%2528%253DO%2529C1%253DNNC2%253DC1CCCCC2.png "C9H13N3O")
- Zoom the structure
- CSSB00010983130
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 550.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 605.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,155.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,567.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 2,736.80 | |
Description: 1,4,5,6,7,8-Hexahydrocyclohepta[c]pyrazole-3-carboxamide; CAS: 1823353-08-7 | ||||||
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