AA58865
138799-98-1 | Methyl 2-[1-(aminomethyl)cyclohexyl]acetate
Manufacturer: A2B Chem
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CatalogNumber
AA58865
ChemicalName
Methyl 2-[1-(aminomethyl)cyclohexyl]acetate
CasNumber
138799-98-1
MolecularFormula
C10H19NO2
MolecularWeight
185.2634
MdlNumber
MFCD16070845
Smiles
NCC1(CCCCC1)CC(=O)OC
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.5
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CatalogNumber: AA58865
ChemicalName: Methyl 2-[1-(aminomethyl)cyclohexyl]acetate
CasNumber: 138799-98-1
MolecularFormula: C10H19NO2
MolecularWeight: 185.2634
MdlNumber: MFCD16070845
Smiles: NCC1(CCCCC1)CC(=O)OC
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.5
CatalogNumber:
AA58865
ChemicalName:
Methyl 2-[1-(aminomethyl)cyclohexyl]acetate
CasNumber:
138799-98-1
MolecularFormula:
C10H19NO2
MolecularWeight:
185.2634
MdlNumber:
MFCD16070845
Smiles:
NCC1(CCCCC1)CC(=O)OC
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1(CCCCC1)CC(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1(CCCCC1)CC(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1ncc[nH]1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1ncc[nH]1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA58871
ChemicalName: Fmoc-d-thr(tbu)-oh
CasNumber: 138797-71-4
MolecularFormula: C23H27NO5
MolecularWeight: 397.4642
MdlNumber: MFCD00080292
Smiles: O=C(N[C@H]([C@@H](OC(C)(C)C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 564
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 4
CatalogNumber:
AA58871
ChemicalName:
Fmoc-d-thr(tbu)-oh
CasNumber:
138797-71-4
MolecularFormula:
C23H27NO5
MolecularWeight:
397.4642
MdlNumber:
MFCD00080292
Smiles:
O=C(N[C@H]([C@@H](OC(C)(C)C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
564
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
4