AD17012
98298-66-9 | 1-Chloroethyl isopropyl carbonate
Manufacturer: A2B Chem
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CatalogNumber
AD17012
ChemicalName
1-Chloroethyl isopropyl carbonate
CasNumber
98298-66-9
MolecularFormula
C6H11ClO3
MolecularWeight
166.6027
MdlNumber
MFCD04038100
Smiles
CC(OC(=O)OC(Cl)C)C
Complexity
114
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
2.4
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CatalogNumber: AD17012
ChemicalName: 1-Chloroethyl isopropyl carbonate
CasNumber: 98298-66-9
MolecularFormula: C6H11ClO3
MolecularWeight: 166.6027
MdlNumber: MFCD04038100
Smiles: CC(OC(=O)OC(Cl)C)C
Complexity: 114
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.4
CatalogNumber:
AD17012
ChemicalName:
1-Chloroethyl isopropyl carbonate
CasNumber:
98298-66-9
MolecularFormula:
C6H11ClO3
MolecularWeight:
166.6027
MdlNumber:
MFCD04038100
Smiles:
CC(OC(=O)OC(Cl)C)C
Complexity:
114
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: ClC(=O)c1c(C)nn(c1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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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:
ClC(=O)c1c(C)nn(c1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Cc1noc2c1cc(C=O)cc2
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1noc2c1cc(C=O)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Clc1cc2c(cc1O)OC(C=C2C(F)(F)F)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc2c(cc1O)OC(C=C2C(F)(F)F)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__