AE09922
1058062-64-8 | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline
Manufacturer: A2B Chem
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CatalogNumber
AE09922
ChemicalName
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline
CasNumber
1058062-64-8
MolecularFormula
C13H17BF3NO2
MolecularWeight
287.0858
MdlNumber
MFCD16996235
Smiles
FC(c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)N)(F)F
Complexity
357
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AE09922
ChemicalName: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline
CasNumber: 1058062-64-8
MolecularFormula: C13H17BF3NO2
MolecularWeight: 287.0858
MdlNumber: MFCD16996235
Smiles: FC(c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)N)(F)F
Complexity: 357
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AE09922
ChemicalName:
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline
CasNumber:
1058062-64-8
MolecularFormula:
C13H17BF3NO2
MolecularWeight:
287.0858
MdlNumber:
MFCD16996235
Smiles:
FC(c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)N)(F)F
Complexity:
357
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: AE09924
ChemicalName: 4-Cyano-2-fluorophenylboronic acid, pinacol ester
CasNumber: 1035235-29-0
MolecularFormula: C13H15BFNO2
MolecularWeight: 247.0731
MdlNumber: MFCD09998162
Smiles: N#Cc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C
Complexity: 360
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 1
CatalogNumber:
AE09924
ChemicalName:
4-Cyano-2-fluorophenylboronic acid, pinacol ester
CasNumber:
1035235-29-0
MolecularFormula:
C13H15BFNO2
MolecularWeight:
247.0731
MdlNumber:
MFCD09998162
Smiles:
N#Cc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C
Complexity:
360
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC1(C)OB(OC1(C)C)c1cccnc1N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
CC1(C)OB(OC1(C)C)c1cccnc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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Smiles: CCCCCCCCC=CCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(O)O.[Na]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCC=CCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(O)O.[Na]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__