AI38041
1628014-71-0 | 4-(tert-Butylaminomethyl)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI38041
ChemicalName
4-(tert-Butylaminomethyl)phenylboronic acid, pinacol ester
CasNumber
1628014-71-0
MolecularFormula
C17H28BNO2
MolecularWeight
289.2207
MdlNumber
MFCD12546203
Smiles
CC(NCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)(C)C
Complexity
338
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI38041
ChemicalName: 4-(tert-Butylaminomethyl)phenylboronic acid, pinacol ester
CasNumber: 1628014-71-0
MolecularFormula: C17H28BNO2
MolecularWeight: 289.2207
MdlNumber: MFCD12546203
Smiles: CC(NCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)(C)C
Complexity: 338
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AI38041
ChemicalName:
4-(tert-Butylaminomethyl)phenylboronic acid, pinacol ester
CasNumber:
1628014-71-0
MolecularFormula:
C17H28BNO2
MolecularWeight:
289.2207
MdlNumber:
MFCD12546203
Smiles:
CC(NCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)(C)C
Complexity:
338
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1C#N)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1C#N)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[C@H]1CN(CC[C@H]1C(=O)O)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[C@H]1CN(CC[C@H]1C(=O)O)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc(ccc1n1cncn1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(ccc1n1cncn1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__