AB65565
61468-39-1 | 3-t-Butyl-5-chlorotoluene
Manufacturer: A2B Chem
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CatalogNumber
AB65565
ChemicalName
3-t-Butyl-5-chlorotoluene
CasNumber
61468-39-1
MolecularFormula
C11H15Cl
MolecularWeight
182.6898
MdlNumber
MFCD15143550
Smiles
Cc1cc(Cl)cc(c1)C(C)(C)C
Complexity
146
Covalently-bondedUnitCount
1
HeavyAtomCount
12
RotatableBondCount
1
Xlogp3
4.6
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CatalogNumber: AB65565
ChemicalName: 3-t-Butyl-5-chlorotoluene
CasNumber: 61468-39-1
MolecularFormula: C11H15Cl
MolecularWeight: 182.6898
MdlNumber: MFCD15143550
Smiles: Cc1cc(Cl)cc(c1)C(C)(C)C
Complexity: 146
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
RotatableBondCount: 1
Xlogp3: 4.6
CatalogNumber:
AB65565
ChemicalName:
3-t-Butyl-5-chlorotoluene
CasNumber:
61468-39-1
MolecularFormula:
C11H15Cl
MolecularWeight:
182.6898
MdlNumber:
MFCD15143550
Smiles:
Cc1cc(Cl)cc(c1)C(C)(C)C
Complexity:
146
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
RotatableBondCount:
1
Xlogp3:
4.6
CatalogNumber: AB65566
ChemicalName: 3-Tert-butoxy-3-oxopropanoic acid
CasNumber: 40052-13-9
MolecularFormula: C7H12O4
MolecularWeight: 160.1678
MdlNumber: MFCD28000348
Smiles: O=C(OC(C)(C)C)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB65566
ChemicalName:
3-Tert-butoxy-3-oxopropanoic acid
CasNumber:
40052-13-9
MolecularFormula:
C7H12O4
MolecularWeight:
160.1678
MdlNumber:
MFCD28000348
Smiles:
O=C(OC(C)(C)C)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC(=NN1C)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC(=NN1C)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C1=NN(C(=O)C1)c1ccccc1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C1=NN(C(=O)C1)c1ccccc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__