Structure Info
- Chemspace ID
- CSCS00117227102 (Synthesis)
- IUPAC Name
- 4-bromo-N-(3-methylpyrrolidin-3-yl)-1,2-thiazole-5-carboxamide
- Mol formula
- C9H12BrN3OS
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-115156061, CSC117227102, CSC1708926596, CSCR01708926596, Z2985756945, s_240690_12133320_17036548, s_240690____12133320____17036548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00117227102
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: 4-bromo-N-(3-methylpyrrolidin-3-yl)-1,2-thiazole-5-carboxamide |
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