2-(3-bromophenyl)-5-methyl-1,3,4-thiadiazole
Structure Info
- Chemspace ID
- CSSB00009820862 (In-Stock Building Blocks)
- MFCD
- MFCD08691469
- IUPAC Name
- 2-(3-bromophenyl)-5-methyl-1,3,4-thiadiazole
- Mol formula
- C9H7BrN2S
- Mol weight
- 255 Da
- Catalog Number(s)
- 173406-59-2, 214337, 4010248, AA001YSI, AA91646, ACM173406592, AG001YVA, B804923, BBV-38373697, BD276252, CSC009820862, F308812, FCH933323, JH175449, LN00229329, ST0020C2, TX00200Y, Y3423473, a6_606_35781
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- 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
- CSSB00009820862
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 52.80 | |
Description: 2-(3-bromophenyl)-5-methyl-1,3,4-thiadiazole; CAS: 173406-59-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 250 mg | 44.00 | |
Description: 2-(3-bromophenyl)-5-methyl-1,3,4-thiadiazole; CAS: 173406-59-2 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 95 | 250 mg | 44.00 | |
Description: 2-(3-bromophenyl)-5-methyl-1,3,4-thiadiazole; CAS: 173406-59-2 | ||||||
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Substructure Analogs
![Chemical structure of methyl 3-[5-(3-bromo-4-fluorophenyl)-1,3,4-thiadiazol-2-yl]propanoate - CSSB20621662933](/st/structure/200/36bd663ecbf59f31c3ca56f115de0d7b/COC%2528%253DO%2529CCC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%2528Br%2529%253DC1.png)
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