4-bromo-1-ethyl-N-methoxy-N-methyl-1H-pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB01991521336 (In-Stock Building Blocks)
- CAS
- 2899344-39-7
- MFCD
- MFCD35304644 , MFCD35304644
- IUPAC Name
- 4-bromo-1-ethyl-N-methoxy-N-methyl-1H-pyrazole-3-carboxamide
- Mol formula
- C8H12BrN3O2
- Mol weight
- 262 Da
- Catalog Number(s)
- BBLS01991521336, BBV-205208291, CSC001466969, CSCR00001466969, EN300-53855032, Z3184869872, bbls01991521336, s_22_300398_13912212, s_22____300398____13912212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01991521336
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 | 360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 393.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 410.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 427.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 838.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,839.00 |
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Substructure Analogs
![Chemical structure of 3-bromo-N-methoxy-N-methyl-4H,5H,6H-pyrrolo[1,2-b]pyrazole-2-carboxamide - CSSB01992572935](/st/structure/200/ee13f82281bf2c52c2a27925ab591043/CON%2528C%2529C%2528%253DO%2529C1%253DNN2CCCC2%253DC1Br.png)
![Chemical structure of 7-bromo-N-methoxy-N-methyl-2H,3H-pyrazolo[3,2-b][1,3]oxazole-6-carboxamide - CSSB14974436900](/st/structure/200/2d43ae7ddbde1db19afd0fd9713f389a/CON%2528C%2529C%2528%253DO%2529C1%253DNN2CCOC2%253DC1Br.png)
![Chemical structure of 3-bromo-N-methoxy-N-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-2-carboxamide - CSSB21151590900](/st/structure/200/e913a1b505ea1c6c984c378f9b0cc75d/CON%2528C%2529C%2528%253DO%2529C1%253DNN2CCCCC2%253DC1Br.png)
Similarity Analogs
