2-[(2S)-pyrrolidin-2-yl]-1,3,4-thiadiazole hydrochloride
Structure Info
- Chemspace ID
- CSSB00103168521 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(2S)-pyrrolidin-2-yl]-1,3,4-thiadiazole hydrochloride
- Mol formula
- C6H10ClN3S
- Mol weight
- 192 Da
- Catalog Number(s)
- AKOS030530437, BBV-118453718, BD636963, CM514305, CSC103168521, Y3459494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103168521
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 97 | 1 g | 2,494.80 | |
Description: CAS: 2044711-50-2 | ||||||
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