AF81597
262418-92-8 | tert-Butyl diprop-2-ynylcarbamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF81597
ChemicalName
tert-Butyl diprop-2-ynylcarbamate
CasNumber
262418-92-8
MolecularFormula
C11H15NO2
MolecularWeight
193.2423
MdlNumber
MFCD16621687
Smiles
C#CCN(C(=O)OC(C)(C)C)CC#C
Complexity
276
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
1.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF81597
ChemicalName: tert-Butyl diprop-2-ynylcarbamate
CasNumber: 262418-92-8
MolecularFormula: C11H15NO2
MolecularWeight: 193.2423
MdlNumber: MFCD16621687
Smiles: C#CCN(C(=O)OC(C)(C)C)CC#C
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 1.3
CatalogNumber:
AF81597
ChemicalName:
tert-Butyl diprop-2-ynylcarbamate
CasNumber:
262418-92-8
MolecularFormula:
C11H15NO2
MolecularWeight:
193.2423
MdlNumber:
MFCD16621687
Smiles:
C#CCN(C(=O)OC(C)(C)C)CC#C
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=C(OC(=C1)C=C2C(=O)NC(=O)S2)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=C(OC(=C1)C=C2C(=O)NC(=O)S2)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CCn1c(=O)n(CCCOP(=O)([O-])[O-])c2c(c1=O)n(C)c(n2)/C=C/c1cccc(c1)OC.[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#CCn1c(=O)n(CCCOP(=O)([O-])[O-])c2c(c1=O)n(C)c(n2)/C=C/c1cccc(c1)OC.[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__