AI37789
1604034-81-2 | 2-Amino-4-(trifluoromethyl)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI37789
ChemicalName
2-Amino-4-(trifluoromethyl)phenylboronic acid
CasNumber
1604034-81-2
MolecularFormula
C7H7BF3NO2
MolecularWeight
204.9422
MdlNumber
MFCD04112562
Smiles
OB(c1ccc(cc1N)C(F)(F)F)O
Complexity
200
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AI37789
ChemicalName: 2-Amino-4-(trifluoromethyl)phenylboronic acid
CasNumber: 1604034-81-2
MolecularFormula: C7H7BF3NO2
MolecularWeight: 204.9422
MdlNumber: MFCD04112562
Smiles: OB(c1ccc(cc1N)C(F)(F)F)O
Complexity: 200
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AI37789
ChemicalName:
2-Amino-4-(trifluoromethyl)phenylboronic acid
CasNumber:
1604034-81-2
MolecularFormula:
C7H7BF3NO2
MolecularWeight:
204.9422
MdlNumber:
MFCD04112562
Smiles:
OB(c1ccc(cc1N)C(F)(F)F)O
Complexity:
200
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: AI37792
ChemicalName: 4-Bromo-6-(trifluoromethyl)-1,2,3-benzotriazole
CasNumber: 160473-81-4
MolecularFormula: C7H5BrF3N3
MolecularWeight: 268.0339
MdlNumber: MFCD27945605
Smiles: BrC1=CC(=CC2C1NN=N2)C(F)(F)F
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: __
CatalogNumber:
AI37792
ChemicalName:
4-Bromo-6-(trifluoromethyl)-1,2,3-benzotriazole
CasNumber:
160473-81-4
MolecularFormula:
C7H5BrF3N3
MolecularWeight:
268.0339
MdlNumber:
MFCD27945605
Smiles:
BrC1=CC(=CC2C1NN=N2)C(F)(F)F
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)c1cccc(c1F)F.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)c1cccc(c1F)F.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(ccc1OC(F)(F)F)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(ccc1OC(F)(F)F)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__