Structure Info
- Chemspace ID
- CSSB00159322385 (In-Stock Building Blocks)
- MFCD
- MFCD35112148
- IUPAC Name
- tert-butyl N-[(5R)-5-(2-fluoro-5-nitrophenyl)-2,5-dimethyl-1,1-dioxo-5,6-dihydro-2H-1λ⁶,2,4-thiadiazin-3-yl]carbamate
- Mol formula
- C16H21FN4O6S
- Mol weight
- 416 Da
- Catalog Number(s)
- A1372094, AA021ZY2, BD01266898, BI52374, CSC159322385, G67165, LN03253550, SAB-119294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 131
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159322385
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 576 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 982 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 2688 | |
Description: Name:tert-Butyl (R)-(5-(2-fluoro-5-nitrophenyl)-2,5-dimethyl-1,1-dioxido-5,6-dihydro-2H-1,2,4-thiadiazin-3-yl)carbamate; CAS: 1286776-27-9 | ||||||
A2B Chem | 12 days | United States To: | 98 | 100 mg | 589 | |
A2B Chem | 12 days | United States To: | 98 | 250 mg | 1004 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 2748 | |
Description: tert-Butyl (R)-(5-(2-fluoro-5-nitrophenyl)-2,5-dimethyl-1,1-dioxido-5,6-dihydro-2H-1,2,4-thiadiazin-3-yl)carbamate; CAS: 1286776-27-9 |
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