AB73162
68835-89-2 | Di-tert-amyl dicarbonate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB73162
ChemicalName
Di-tert-amyl dicarbonate
CasNumber
68835-89-2
MolecularFormula
C12H22O5
MolecularWeight
246.30007999999998
MdlNumber
MFCD00038320
Smiles
CCC(OC(=O)OC(=O)OC(CC)(C)C)(C)C
Complexity
253
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
RotatableBondCount
8
Xlogp3
3.7
Compare Similar Items
Show Difference
CatalogNumber: AB73162
ChemicalName: Di-tert-amyl dicarbonate
CasNumber: 68835-89-2
MolecularFormula: C12H22O5
MolecularWeight: 246.30007999999998
MdlNumber: MFCD00038320
Smiles: CCC(OC(=O)OC(=O)OC(CC)(C)C)(C)C
Complexity: 253
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 8
Xlogp3: 3.7
CatalogNumber:
AB73162
ChemicalName:
Di-tert-amyl dicarbonate
CasNumber:
68835-89-2
MolecularFormula:
C12H22O5
MolecularWeight:
246.30007999999998
MdlNumber:
MFCD00038320
Smiles:
CCC(OC(=O)OC(=O)OC(CC)(C)C)(C)C
Complexity:
253
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
8
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C)(C)NC(C)(C)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C)(C)NC(C)(C)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C1=C(C)NC(=C(C1)C(=O)OC(C)(C)C)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C1=C(C)NC(=C(C1)C(=O)OC(C)(C)C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__