2,4-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00001879980 (In-Stock Building Blocks)
- MFCD
- MFCD03784898
- IUPAC Name
- 2,4-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C11H9Br2N3OS
- Mol weight
- 391 Da
- Catalog Number(s)
- AN-652/40863134, AR02TOPV, BBV-58093599, CSC001879980, CSCR00025373870, EC02TQ6N, LN01202409, ST02TPHN, Z1563166841, a1_44771_33794, s_527_283212_8158000, s_527____283212____8158000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001879980
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2,4-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 666213-14-5 | ||||||
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