AA26375
1233968-22-3 | 2-Cyano-4-methoxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA26375
ChemicalName
2-Cyano-4-methoxyphenylboronic acid
CasNumber
1233968-22-3
MolecularFormula
C8H8BNO3
MolecularWeight
176.965
MdlNumber
MFCD18383582
Smiles
N#Cc1cc(OC)ccc1B(O)O
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA26375
ChemicalName: 2-Cyano-4-methoxyphenylboronic acid
CasNumber: 1233968-22-3
MolecularFormula: C8H8BNO3
MolecularWeight: 176.965
MdlNumber: MFCD18383582
Smiles: N#Cc1cc(OC)ccc1B(O)O
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA26375
ChemicalName:
2-Cyano-4-methoxyphenylboronic acid
CasNumber:
1233968-22-3
MolecularFormula:
C8H8BNO3
MolecularWeight:
176.965
MdlNumber:
MFCD18383582
Smiles:
N#Cc1cc(OC)ccc1B(O)O
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C(C(F)(F)F)c1cc(Br)ccc1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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Smiles:
O=C(C(F)(F)F)c1cc(Br)ccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COc1cccc(c1C(=O)C(F)(F)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1cccc(c1C(=O)C(F)(F)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
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MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@@H](C(=O)O)O.CN[C@H]1CN(C[C@@H]1O)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@@H](C(=O)O)O.CN[C@H]1CN(C[C@@H]1O)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__