AE08095
101657-77-6 | 4,4'-Methylenebis(2,6-dimethylphenylcyanate)
Manufacturer: A2B Chem
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CatalogNumber
AE08095
ChemicalName
4,4'-Methylenebis(2,6-dimethylphenylcyanate)
CasNumber
101657-77-6
MolecularFormula
C19H18N2O2
MolecularWeight
306.3584
MdlNumber
MFCD01632101
Smiles
N#COc1c(C)cc(cc1C)Cc1cc(C)c(c(c1)C)OC#N
Complexity
420
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
5.3
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CatalogNumber: AE08095
ChemicalName: 4,4'-Methylenebis(2,6-dimethylphenylcyanate)
CasNumber: 101657-77-6
MolecularFormula: C19H18N2O2
MolecularWeight: 306.3584
MdlNumber: MFCD01632101
Smiles: N#COc1c(C)cc(cc1C)Cc1cc(C)c(c(c1)C)OC#N
Complexity: 420
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 5.3
CatalogNumber:
AE08095
ChemicalName:
4,4'-Methylenebis(2,6-dimethylphenylcyanate)
CasNumber:
101657-77-6
MolecularFormula:
C19H18N2O2
MolecularWeight:
306.3584
MdlNumber:
MFCD01632101
Smiles:
N#COc1c(C)cc(cc1C)Cc1cc(C)c(c(c1)C)OC#N
Complexity:
420
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
5.3
CatalogNumber: AE08096
ChemicalName: (S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate
CasNumber: 105443-94-5
MolecularFormula: C9H16N2O3
MolecularWeight: 200.2349
MdlNumber: MFCD08461640
Smiles: O=C(N1CC[C@H]1C(=O)N)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AE08096
ChemicalName:
(S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate
CasNumber:
105443-94-5
MolecularFormula:
C9H16N2O3
MolecularWeight:
200.2349
MdlNumber:
MFCD08461640
Smiles:
O=C(N1CC[C@H]1C(=O)N)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@@H](O[C@@H]2C[C@@H]3CC[C@@H]4[C@@H]([C@]3(C[C@H]2O)C)CC[C@]2([C@H]4[C@H](O)[C@H]3[C@@H]2[C@@H]([C@]2(O3)CC[C@H](CO2)C)C)C)[C@@H]([C@H]([C@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](O[C@@H]2C[C@@H]3CC[C@@H]4[C@@H]([C@]3(C[C@H]2O)C)CC[C@]2([C@H]4[C@H](O)[C@H]3[C@@H]2[C@@H]([C@]2(O3)CC[C@H](CO2)C)C)C)[C@@H]([C@H]([C@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCC(=O)OCC1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCC(=O)OCC1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__