Tert-butyl N-[4-(4-{[(tert-butoxy)carbonyl](methyl)amino}benzoyl)phenyl]-N-methylcarbamate
Structure Info
- Chemspace ID
- CSSB17214011298 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl N-[4-(4-{[(tert-butoxy)carbonyl](methyl)amino}benzoyl)phenyl]-N-methylcarbamate
- Mol formula
- C25H32N2O5
- Mol weight
- 441 Da
- Catalog Number(s)
- BBLS17214011298, Y233376, bbls17214011298
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB17214011298
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 427.68 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 435.60 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 443.52 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 451.44 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 459.36 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 440.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 1,150.00 | |
Description: Di-tert-butyl (carbonylbis(4,1-phenylene))bis(methylcarbamate) | ||||||
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