4-amino-N-cyclopentyl-1-ethyl-1H-pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00000284439 (In-Stock Building Blocks)
- MFCD
- MFCD04971116
- IUPAC Name
- 4-amino-N-cyclopentyl-1-ethyl-1H-pyrazole-3-carboxamide
- Mol formula
- C11H18N4O
- Mol weight
- 222 Da
- Catalog Number(s)
- 062274, 8928838, A293580, AA00JCNR, AG171598, AGN-PC-0WBACG, AJ02771, ALBB-011671, B022142, BB55-6019, BBV-40030712, BD324415, CD11025875, CSC000284439, FA121464, FCH15319698, H26626, IVK/0008084, LS-03700, OSSL_025047, PBMR130064, ST00JE7B, STK312405, TX00JDW7, UZI/1710312, Y4199250, Y6371488, Z2106593261, ZX-CH070575, s_22_57933_21040660, s_22____57933____21040660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000284439
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: 4-amino-N-cyclopentyl-1-ethyl-1H-pyrazole-3-carboxamide; CAS: 895930-41-3 | ||||||
| 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 | |
Description: 4-amino-N-cyclopentyl-1-ethyl-1H-pyrazole-3-carboxamide; CAS: 895930-41-3 | ||||||
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