5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00011230215 (In-Stock Building Blocks)
- MFCD
- MFCD11137540
- IUPAC Name
- 5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H11N3S2
- Mol weight
- 237 Da
- Catalog Number(s)
- 131117, AA01W820, AGNPC-00N7FS, AS-8960, BBV-116120, BD00922793, BF82948, CS-0335730, CSC011230215, F518713, HY-W290786, JH16420, LN02209501, OR110889, TX01W9AG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011230215
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 352.00 | |
Description: CAS: 100988-06-5 | ||||||
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