Tert-butyl N-benzyl-N-{[(5-bromo-1,3,4-thiadiazol-2-yl)carbamoyl]methyl}carbamate
Structure Info
- Chemspace ID
- CSSB02495400340 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl N-benzyl-N-{[(5-bromo-1,3,4-thiadiazol-2-yl)carbamoyl]methyl}carbamate
- Mol formula
- C16H19BrN4O3S
- Mol weight
- 427 Da
- Catalog Number(s)
- ACPXFP716, BBV-300853913
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495400340
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,350.00 | |
Description: tert-butyl benzyl(2-((5-bromo-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)carbamate | ||||||
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