2-[4-(bromomethyl)phenyl]-5-(3-nitrophenyl)-1,3,4-thiadiazole
Structure Info
- Chemspace ID
- CSSB00025742912 (In-Stock Building Blocks)
- MFCD
- MFCD11227245
- IUPAC Name
- 2-[4-(bromomethyl)phenyl]-5-(3-nitrophenyl)-1,3,4-thiadiazole
- Mol formula
- C15H10BrN3O2S
- Mol weight
- 376 Da
- Catalog Number(s)
- 129209, AA021EBG, ACI-00601, AGNPC-03R7LZ, B114665, BI24344, CSC025742912, F316727, ST021FV0, TX021FJW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025742912
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 655.60 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 5 g | 1,621.40 | |
Description: 2-(4-Bromomethyl-phenyl)-5-(3-nitro-phenyl)-[1,3,4]thiadiazole; CAS: 311313-26-5 | ||||||
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