5-methyl-4-(1-methyl-1H-pyrazole-5-carbonyl)-1,4-thiazepane
Structure Info
- Chemspace ID
- CSCS00048826202 (Synthesis)
- IUPAC Name
- 5-methyl-4-(1-methyl-1H-pyrazole-5-carbonyl)-1,4-thiazepane
- Mol formula
- C11H17N3OS
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-108785037, CSC005835300, CSC048826202, CSCR00005835300, FCH9284081, PB1843790938, Z1843713470, s_11_9285644_2164976, s_11____9285644____2164976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00048826202
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068.00 | |
Description: 5-methyl-4-(1-methyl-1H-pyrazole-5-carbonyl)-1,4-thiazepane | ||||||
| Enamine MADE BBs | 15 days | Ukraine To: | 95 | 1 g | POA | |
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