4-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile
Structure Info
- Chemspace ID
- CSSB00012111730 (In-Stock Building Blocks)
- MFCD
- MFCD20368328
- IUPAC Name
- 4-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile
- Mol formula
- C9H4BrN3OS
- Mol weight
- 282 Da
- Catalog Number(s)
- 070774, AA00IRKA, AG-0063, AG278196, AGN-PC-0WAXXN, AI75430, BBV-39160839, BD603118, CD11291419, CS-0334399, CSC012111730, HY-W289437, IMED1238761644, LN00171489, OR310176, RDC49887, ST00IT3U, TX00ISSQ, Y3438096
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile (C9H4BrN3OS) - CSSB00012111730](/st/structure/200/8d1f258740fb8fca1511f0a115ca38e0/BrC1%253DNN%253DC%2528OC2%253DCC%253DC%2528C%253DC2%2529C%2523N%2529S1.png "C9H4BrN3OS")
- Zoom the structure
- CSSB00012111730
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 316.80 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 500 mg | 513.70 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 865.70 | |
Description: 4-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile; CAS: 1341498-87-0 | ||||||
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