AI44319
1983202-21-6 | 1-(Cyclopropylmethyl)pyrazole-4-boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI44319
ChemicalName
1-(Cyclopropylmethyl)pyrazole-4-boronic acid
CasNumber
1983202-21-6
MolecularFormula
C7H11BN2O2
MolecularWeight
165.9854
MdlNumber
MFCD21332947
Smiles
OB(c1cnn(c1)CC1CC1)O
Complexity
164
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AI44319
ChemicalName: 1-(Cyclopropylmethyl)pyrazole-4-boronic acid
CasNumber: 1983202-21-6
MolecularFormula: C7H11BN2O2
MolecularWeight: 165.9854
MdlNumber: MFCD21332947
Smiles: OB(c1cnn(c1)CC1CC1)O
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AI44319
ChemicalName:
1-(Cyclopropylmethyl)pyrazole-4-boronic acid
CasNumber:
1983202-21-6
MolecularFormula:
C7H11BN2O2
MolecularWeight:
165.9854
MdlNumber:
MFCD21332947
Smiles:
OB(c1cnn(c1)CC1CC1)O
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: F[B-](c1ccc(cc1)C(=O)N1CCCC1)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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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:
F[B-](c1ccc(cc1)C(=O)N1CCCC1)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [B-](C1=CC=C(C=C1)C(=O)N(CC)CC)(F)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[B-](C1=CC=C(C=C1)C(=O)N(CC)CC)(F)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__