AH20514
740842-73-3 | tert-Butyl 7-bromo-2,3-dihydro-1,4-benzoxazepine-4(5h)-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AH20514
ChemicalName
tert-Butyl 7-bromo-2,3-dihydro-1,4-benzoxazepine-4(5h)-carboxylate
CasNumber
740842-73-3
MolecularFormula
C14H18BrNO3
MolecularWeight
328.2016
MdlNumber
MFCD12028392
Smiles
Brc1ccc2c(c1)CN(CCO2)C(=O)OC(C)(C)C
Complexity
329
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AH20514
ChemicalName: tert-Butyl 7-bromo-2,3-dihydro-1,4-benzoxazepine-4(5h)-carboxylate
CasNumber: 740842-73-3
MolecularFormula: C14H18BrNO3
MolecularWeight: 328.2016
MdlNumber: MFCD12028392
Smiles: Brc1ccc2c(c1)CN(CCO2)C(=O)OC(C)(C)C
Complexity: 329
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AH20514
ChemicalName:
tert-Butyl 7-bromo-2,3-dihydro-1,4-benzoxazepine-4(5h)-carboxylate
CasNumber:
740842-73-3
MolecularFormula:
C14H18BrNO3
MolecularWeight:
328.2016
MdlNumber:
MFCD12028392
Smiles:
Brc1ccc2c(c1)CN(CCO2)C(=O)OC(C)(C)C
Complexity:
329
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)OC(=O)N1CCOCC2=C1N=C(C=C2)CCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(C)(C)OC(=O)N1CCOCC2=C1N=C(C=C2)CCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: C1=CC2=C(C=CS2)N=C1C=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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Smiles:
C1=CC2=C(C=CS2)N=C1C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCOS(=O)(=O)CP(=O)(OCC)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOS(=O)(=O)CP(=O)(OCC)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__