2-bromo-5-(4-nitrophenoxy)-1,3,4-thiadiazole
Structure Info
- Chemspace ID
- CSSB00012111762 (In-Stock Building Blocks)
- MFCD
- MFCD20368360
- IUPAC Name
- 2-bromo-5-(4-nitrophenoxy)-1,3,4-thiadiazole
- Mol formula
- C8H4BrN3O3S
- Mol weight
- 302 Da
- Catalog Number(s)
- 125939, AA00IZ7V, AGN-PC-0WAYAW, AI85351, B112790, BBLS00012111762, BBV-39160871, BD00911553, BG-0002, CS-0337727, CSC012111762, HY-W292812, LN02209295, OR310136, ST00J0RF, TDC45417, TX00J0GB, Y3538565, bbls00012111762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012111762
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 95 | 50 umol | 309.00 | |
| BB4LS EU | 5 days | Germany To: | 95 | 100 umol | 314.72 | |
| BB4LS EU | 5 days | Germany To: | 95 | 200 umol | 320.44 | |
| BB4LS EU | 5 days | Germany To: | 95 | 300 umol | 326.17 | |
| BB4LS EU | 5 days | Germany To: | 95 | 500 umol | 331.89 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 316.80 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 486.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 513.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 701.80 | |
Description: 2-bromo-5-(4-nitrophenoxy)-1,3,4-thiadiazole; CAS: 1343454-17-0 | ||||||
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Similarity Analogs
![Chemical structure of 4-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]phenol - CSSB00010292428](/st/structure/200/c5436c520c889a055f184b3b7b58ee7e/OC1%253DCC%253DC%2528OC2%253DNN%253DC%2528Br%2529S2%2529C%253DC1.png)
![Chemical structure of 5-bromo-N-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-amine - CSSB00005920553](/st/structure/200/4f95129939a2487a74f150aae18789d0/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528CNC2%253DNN%253DC%2528Br%2529S2%2529C%253DC1.png)
![Chemical structure of 4-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile - CSSB00012111730](/st/structure/200/8d1f258740fb8fca1511f0a115ca38e0/BrC1%253DNN%253DC%2528OC2%253DCC%253DC%2528C%253DC2%2529C%2523N%2529S1.png)
