AA51591
1378608-46-8 | tert-Butyl (1-cyano-2-methylpropan-2-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA51591
ChemicalName
tert-Butyl (1-cyano-2-methylpropan-2-yl)carbamate
CasNumber
1378608-46-8
MolecularFormula
C10H18N2O2
MolecularWeight
198.2621
MdlNumber
MFCD18252885
Smiles
N#CCC(NC(=O)OC(C)(C)C)(C)C
Complexity
255
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.2
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CatalogNumber: AA51591
ChemicalName: tert-Butyl (1-cyano-2-methylpropan-2-yl)carbamate
CasNumber: 1378608-46-8
MolecularFormula: C10H18N2O2
MolecularWeight: 198.2621
MdlNumber: MFCD18252885
Smiles: N#CCC(NC(=O)OC(C)(C)C)(C)C
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.2
CatalogNumber:
AA51591
ChemicalName:
tert-Butyl (1-cyano-2-methylpropan-2-yl)carbamate
CasNumber:
1378608-46-8
MolecularFormula:
C10H18N2O2
MolecularWeight:
198.2621
MdlNumber:
MFCD18252885
Smiles:
N#CCC(NC(=O)OC(C)(C)C)(C)C
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.2
CatalogNumber: AA51592
ChemicalName: 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-6-ol
CasNumber: 1378606-06-4
MolecularFormula: C6H8N2O
MolecularWeight: 124.1405
MdlNumber: MFCD14706473
Smiles: OC1Cn2c(C1)ncc2
Complexity: 118
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: -0.6
CatalogNumber:
AA51592
ChemicalName:
6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-6-ol
CasNumber:
1378606-06-4
MolecularFormula:
C6H8N2O
MolecularWeight:
124.1405
MdlNumber:
MFCD14706473
Smiles:
OC1Cn2c(C1)ncc2
Complexity:
118
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
-0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc2[nH]ncc2nc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc2[nH]ncc2nc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nc(=O)c2n([nH]1)ccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1nc(=O)c2n([nH]1)ccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__