Structure Info
- Chemspace ID
- CSSB00021078956 (In-Stock Building Blocks)
- MFCD
- MFCD15527090
- IUPAC Name
- tert-butyl N-(2-{[(tert-butoxy)carbonyl]amino}-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
- Mol formula
- C22H35BN2O6
- Mol weight
- 434 Da
- Catalog Number(s)
- A1-20487, AD269964, BBV-78257726, BD01321185, CS-0177717, CSC021078956, F696987, FCH3827142, H36814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.47
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00021078956
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 405 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 635 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,365 | |
Description: [2-tert-Butoxycarbonylamino-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester; CAS: 1033625-15-8 | ||||||
ChemScene CN | 15 days | China To: | 98 | 100 mg | 290 | |
ChemScene CN | 15 days | China To: | 98 | 250 mg | 455 | |
ChemScene CN | 15 days | China To: | 98 | 1 g | 975 | |
Description: [2-tert-Butoxycarbonylamino-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester; CAS: 1033625-15-8 |
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