Structure Info
- Chemspace ID
- CSCS00119076845 (Synthesis)
- IUPAC Name
- 2-[2-(chloromethyl)-4,4-dimethylpyrrolidin-1-yl]-5-methyl-1,3,4-thiadiazole
- Mol formula
- C10H16ClN3S
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-132891294, CSC119076845
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00119076845
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: 2-[2-(chloromethyl)-4,4-dimethylpyrrolidin-1-yl]-5-methyl-1,3,4-thiadiazole |
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