2-(bromomethyl)-5-phenyl-1,3,4-thiadiazole
Structure Info
- Chemspace ID
- CSSB00024169888 (In-Stock Building Blocks)
- CAS
- 121564-77-0
- MFCD
- MFCD30651057
- IUPAC Name
- 2-(bromomethyl)-5-phenyl-1,3,4-thiadiazole
- Mol formula
- C9H7BrN2S
- Mol weight
- 255 Da
- Catalog Number(s)
- ArZ-UP191075, BBLS00024169888, BBV-92874897, BD02737430, CSC024169888, EN300-1693160, TX028R6G, ZX-NM234350, bbls00024169888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00024169888
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 196.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 293.00 |
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