AB13713
192376-68-4 | 3-Fluoro-4-propoxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AB13713
ChemicalName
3-Fluoro-4-propoxyphenylboronic acid
CasNumber
192376-68-4
MolecularFormula
C9H12BFO3
MolecularWeight
197.9992
MdlNumber
MFCD06411285
Smiles
CCCOc1ccc(cc1F)B(O)O
Complexity
168
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AB13713
ChemicalName: 3-Fluoro-4-propoxyphenylboronic acid
CasNumber: 192376-68-4
MolecularFormula: C9H12BFO3
MolecularWeight: 197.9992
MdlNumber: MFCD06411285
Smiles: CCCOc1ccc(cc1F)B(O)O
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AB13713
ChemicalName:
3-Fluoro-4-propoxyphenylboronic acid
CasNumber:
192376-68-4
MolecularFormula:
C9H12BFO3
MolecularWeight:
197.9992
MdlNumber:
MFCD06411285
Smiles:
CCCOc1ccc(cc1F)B(O)O
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
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MolecularFormula: __
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Smiles: N[C@H](C(=O)O)CCC(=O)O[Ca]OC(=O)CC[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
N[C@H](C(=O)O)CCC(=O)O[Ca]OC(=O)CC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
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RotatableBondCount:
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Smiles: Fc1ccc2c(c1)c(ccn2)[C@@H]1CC[C@@H](CC1)[C@H](C(=O)N1C(=O)OC[C@H]1c1ccccc1)C
Complexity: __
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Smiles:
Fc1ccc2c(c1)c(ccn2)[C@@H]1CC[C@@H](CC1)[C@H](C(=O)N1C(=O)OC[C@H]1c1ccccc1)C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OC(=O)C[C@@H]1CC[C@@H](CC1)c1ccnc2c1cc(F)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@@H]1CC[C@@H](CC1)c1ccnc2c1cc(F)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__