AD93671
849022-29-3 | tert-Butyl (1-methylcyclopropyl)sulfonylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AD93671
ChemicalName
tert-Butyl (1-methylcyclopropyl)sulfonylcarbamate
CasNumber
849022-29-3
MolecularFormula
C9H17NO4S
MolecularWeight
235.3006
MdlNumber
MFCD24467360
Smiles
O=C(NS(=O)(=O)C1(C)CC1)OC(C)(C)C
Complexity
357
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.2
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CatalogNumber: AD93671
ChemicalName: tert-Butyl (1-methylcyclopropyl)sulfonylcarbamate
CasNumber: 849022-29-3
MolecularFormula: C9H17NO4S
MolecularWeight: 235.3006
MdlNumber: MFCD24467360
Smiles: O=C(NS(=O)(=O)C1(C)CC1)OC(C)(C)C
Complexity: 357
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.2
CatalogNumber:
AD93671
ChemicalName:
tert-Butyl (1-methylcyclopropyl)sulfonylcarbamate
CasNumber:
849022-29-3
MolecularFormula:
C9H17NO4S
MolecularWeight:
235.3006
MdlNumber:
MFCD24467360
Smiles:
O=C(NS(=O)(=O)C1(C)CC1)OC(C)(C)C
Complexity:
357
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.2
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Smiles: O=C(c1cccc(c1)C(F)(F)F)Cc1nc2c(o1)cccc2
Complexity: __
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HeavyAtomCount: __
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Smiles:
O=C(c1cccc(c1)C(F)(F)F)Cc1nc2c(o1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: OC(c1ccc(cc1)C(C)(C)C)Cc1nc2c(o1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
OC(c1ccc(cc1)C(C)(C)C)Cc1nc2c(o1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)C(C)(C)C)Cc1ccncn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)C(C)(C)C)Cc1ccncn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__