Structure Info
- Chemspace ID
- CSSB00010233701 (In-Stock Building Blocks)
- MFCD
- MFCD11044437
- IUPAC Name
- tert-butyl N-[5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
- Mol formula
- C18H28BNO4
- Mol weight
- 333 Da
- Catalog Number(s)
- 1150561-75-3, A019116804, AA000FPY, AA20274, ACM1150561753, AG000FSQ, AG306788, B811743, BB003477, BBV-82128770, BD211814, CD12178133, CS-0441318, CSC010233701, HY-W329803, LN02169571, Y1263461, ZXC409631, ac070854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.15
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010233701
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 1 g | 483 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 2,320 | |
Description: Carbamic acid, N-[5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester; CAS: 1150561-75-3 | ||||||
Angene US | 15 days | United States To: | 97 | 1 g | 549 | |
Angene US | 15 days | United States To: | 97 | 5 g | 2,489 | |
Description: Carbamic acid, N-[5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester; CAS: 1150561-75-3 |
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