AB47373
442514-22-9 | tert-Butyl 3-(methylamino)propylcarbamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB47373
ChemicalName
tert-Butyl 3-(methylamino)propylcarbamate
CasNumber
442514-22-9
MolecularFormula
C9H20N2O2
MolecularWeight
188.2673
MdlNumber
MFCD06808586
Smiles
CNCCCNC(=O)OC(C)(C)C
Complexity
152
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
0.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB47373
ChemicalName: tert-Butyl 3-(methylamino)propylcarbamate
CasNumber: 442514-22-9
MolecularFormula: C9H20N2O2
MolecularWeight: 188.2673
MdlNumber: MFCD06808586
Smiles: CNCCCNC(=O)OC(C)(C)C
Complexity: 152
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 0.9
CatalogNumber:
AB47373
ChemicalName:
tert-Butyl 3-(methylamino)propylcarbamate
CasNumber:
442514-22-9
MolecularFormula:
C9H20N2O2
MolecularWeight:
188.2673
MdlNumber:
MFCD06808586
Smiles:
CNCCCNC(=O)OC(C)(C)C
Complexity:
152
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1onc(c1)c1nncc2n1nc(c2C(C)(C)C)OCc1ncnn1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1onc(c1)c1nncc2n1nc(c2C(C)(C)C)OCc1ncnn1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccccc1c1cc(=O)c2c(o1)ccc(c2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccccc1c1cc(=O)c2c(o1)ccc(c2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C(C)C)c(cc1I)Oc1cnc(nc1N)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C(C)C)c(cc1I)Oc1cnc(nc1N)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__