AA10486
1027338-34-6 | tert-Butyl 1-(aminomethyl)cyclopropylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AA10486
ChemicalName
tert-Butyl 1-(aminomethyl)cyclopropylcarbamate
CasNumber
1027338-34-6
MolecularFormula
C9H18N2O2
MolecularWeight
186.2514
MdlNumber
MFCD12404931
Smiles
NCC1(CC1)NC(=O)OC(C)(C)C
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
0.4
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CatalogNumber: AA10486
ChemicalName: tert-Butyl 1-(aminomethyl)cyclopropylcarbamate
CasNumber: 1027338-34-6
MolecularFormula: C9H18N2O2
MolecularWeight: 186.2514
MdlNumber: MFCD12404931
Smiles: NCC1(CC1)NC(=O)OC(C)(C)C
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.4
CatalogNumber:
AA10486
ChemicalName:
tert-Butyl 1-(aminomethyl)cyclopropylcarbamate
CasNumber:
1027338-34-6
MolecularFormula:
C9H18N2O2
MolecularWeight:
186.2514
MdlNumber:
MFCD12404931
Smiles:
NCC1(CC1)NC(=O)OC(C)(C)C
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.4
CatalogNumber: AA10487
ChemicalName: 3-Hydroxy-1,2:5,6-dibenzocyclooct-7-yne
CasNumber: 1027338-06-2
MolecularFormula: C16H12O
MolecularWeight: 220.2659
MdlNumber: MFCD10699137
Smiles: OC1Cc2ccccc2C#Cc2c1cccc2
Complexity: 334
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
AA10487
ChemicalName:
3-Hydroxy-1,2:5,6-dibenzocyclooct-7-yne
CasNumber:
1027338-06-2
MolecularFormula:
C16H12O
MolecularWeight:
220.2659
MdlNumber:
MFCD10699137
Smiles:
OC1Cc2ccccc2C#Cc2c1cccc2
Complexity:
334
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nc(Cl)c2c(-c3ccccc3CC2)n1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1nc(Cl)c2c(-c3ccccc3CC2)n1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CON(C(=O)c1cnn(c1Cl)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CON(C(=O)c1cnn(c1Cl)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__