5-(2-bromophenyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00011230171 (In-Stock Building Blocks)
- MFCD
- MFCD00631517
- IUPAC Name
- 5-(2-bromophenyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C8H6BrN3S
- Mol weight
- 256 Da
- Catalog Number(s)
- 90883, 90883-0.25G, A019132154, AA00HB55, AG169097, AGN-PC-0JSSRD, B802855, BB56-0492, BBV-116035, BD321689, CD11354592, CS-0335445, CSC011230171, F474296, HY-W290498, IEA65664, JH54646, OSSL_140189, STK385477, STOCK2S-28851, SY319715, TX00HCDL, Y1411511, ZX-CH072907, ZXC277667
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011230171
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 250 mg | 357.00 | |
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 730.00 | |
Description: 5-(2-Bromophenyl)-1,3,4-thiadiazol-2-amine; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 108656-64-0 | ||||||
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Substructure Analogs
![Chemical structure of 3-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(3,4-dimethylphenyl)urea - CSSB00121611591](/st/structure/200/8b53a3691e919491f0c7c4825e938193/CC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C2%253DCC%253DCC%253DC2Br%2529C%253DC1C.png)
Similarity Analogs
![Chemical structure of 5-[2-(methylsulfanyl)phenyl]-1,3,4-thiadiazol-2-amine - CSSB00012351282](/st/structure/200/4eae62536f3243e5b0fc6c24f8ec6e01/CSC1%253DCC%253DCC%253DC1C1%253DNN%253DC%2528N%2529S1.png)
