AB53137
957061-01-7 | 3-(2-N,N-Diethylaminoethylaminocarbonyl)phenylboronic acid, HCl
Manufacturer: A2B Chem
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CatalogNumber
AB53137
ChemicalName
3-(2-N,N-Diethylaminoethylaminocarbonyl)phenylboronic acid, HCl
CasNumber
957061-01-7
MolecularFormula
C13H22BClN2O3
MolecularWeight
300.5894
MdlNumber
MFCD09027256
Smiles
CCN(CCNC(=O)c1cccc(c1)B(O)O)CC.Cl
Complexity
273
Covalently-bondedUnitCount
2
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
7
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CatalogNumber: AB53137
ChemicalName: 3-(2-N,N-Diethylaminoethylaminocarbonyl)phenylboronic acid, HCl
CasNumber: 957061-01-7
MolecularFormula: C13H22BClN2O3
MolecularWeight: 300.5894
MdlNumber: MFCD09027256
Smiles: CCN(CCNC(=O)c1cccc(c1)B(O)O)CC.Cl
Complexity: 273
Covalently-bondedUnitCount: 2
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 7
CatalogNumber:
AB53137
ChemicalName:
3-(2-N,N-Diethylaminoethylaminocarbonyl)phenylboronic acid, HCl
CasNumber:
957061-01-7
MolecularFormula:
C13H22BClN2O3
MolecularWeight:
300.5894
MdlNumber:
MFCD09027256
Smiles:
CCN(CCNC(=O)c1cccc(c1)B(O)O)CC.Cl
Complexity:
273
Covalently-bondedUnitCount:
2
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
7
CatalogNumber: AB53138
ChemicalName: 3-Bromo-2,5-difluoropyridine
CasNumber: 1211331-43-9
MolecularFormula: C5H2BrF2N
MolecularWeight: 193.9769
MdlNumber: MFCD12827553
Smiles: Fc1cnc(c(c1)Br)F
Complexity: 101
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AB53138
ChemicalName:
3-Bromo-2,5-difluoropyridine
CasNumber:
1211331-43-9
MolecularFormula:
C5H2BrF2N
MolecularWeight:
193.9769
MdlNumber:
MFCD12827553
Smiles:
Fc1cnc(c(c1)Br)F
Complexity:
101
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(O)cnc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(O)cnc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC[C@@H](C1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC[C@@H](C1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__