AX03458
874459-69-5 | N-tert-Butyl 5-borono-2-methoxybenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AX03458
ChemicalName
N-tert-Butyl 5-borono-2-methoxybenzenesulfonamide
CasNumber
874459-69-5
MolecularFormula
C11H18BNO5S
MolecularWeight
287.1403
MdlNumber
MFCD28400500
Smiles
COc1ccc(cc1S(=O)(=O)NC(C)(C)C)B(O)O
Complexity
387
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
5
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CatalogNumber: AX03458
ChemicalName: N-tert-Butyl 5-borono-2-methoxybenzenesulfonamide
CasNumber: 874459-69-5
MolecularFormula: C11H18BNO5S
MolecularWeight: 287.1403
MdlNumber: MFCD28400500
Smiles: COc1ccc(cc1S(=O)(=O)NC(C)(C)C)B(O)O
Complexity: 387
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 5
CatalogNumber:
AX03458
ChemicalName:
N-tert-Butyl 5-borono-2-methoxybenzenesulfonamide
CasNumber:
874459-69-5
MolecularFormula:
C11H18BNO5S
MolecularWeight:
287.1403
MdlNumber:
MFCD28400500
Smiles:
COc1ccc(cc1S(=O)(=O)NC(C)(C)C)B(O)O
Complexity:
387
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
5
CatalogNumber: __
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MolecularFormula: __
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Smiles: OC(=O)CC1CCC(CC1)c1ccnc2c1cc(F)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
OC(=O)CC1CCC(CC1)c1ccnc2c1cc(F)cc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COc1cc(ccc1[N+](=O)[O-])N1CCNC(C1)C.Cl
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1cc(ccc1[N+](=O)[O-])N1CCNC(C1)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(C(=O)OC(C)(C)C)COCc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(C(=O)OC(C)(C)C)COCc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__