4-bromo-N-(1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000190353 (In-Stock Building Blocks)
- CAS
- 337468-64-1
- MFCD
- MFCD00500780, MFCD00500780
- IUPAC Name
- 4-bromo-N-(1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C9H6BrN3OS
- Mol weight
- 284 Da
- Catalog Number(s)
- AA0EXFEJ, AG-205/09096047, BBV-099147, CSC000190353, CSCR00003353658, FCH035648, JQ74135, OSSL_699798, PB62516550, ST0EXGY3, TX0EXGMZ, Z62439082, a1_44381_50727, s_527_282802_156046, s_527____282802____156046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000190353
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-bromo-N-(1,3,4-thiadiazol-2-yl)benzamide; CAS: 337468-64-1 | ||||||
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