AH84402
912369-42-7 | Methyl 3-(BOC-amino)picolinate
Manufacturer: A2B Chem
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CatalogNumber
AH84402
ChemicalName
Methyl 3-(BOC-amino)picolinate
CasNumber
912369-42-7
MolecularFormula
C12H16N2O4
MolecularWeight
252.2664
MdlNumber
MFCD12026422
Smiles
COC(=O)c1ncccc1NC(=O)OC(C)(C)C
Complexity
312
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
2.2
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CatalogNumber: AH84402
ChemicalName: Methyl 3-(BOC-amino)picolinate
CasNumber: 912369-42-7
MolecularFormula: C12H16N2O4
MolecularWeight: 252.2664
MdlNumber: MFCD12026422
Smiles: COC(=O)c1ncccc1NC(=O)OC(C)(C)C
Complexity: 312
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 2.2
CatalogNumber:
AH84402
ChemicalName:
Methyl 3-(BOC-amino)picolinate
CasNumber:
912369-42-7
MolecularFormula:
C12H16N2O4
MolecularWeight:
252.2664
MdlNumber:
MFCD12026422
Smiles:
COC(=O)c1ncccc1NC(=O)OC(C)(C)C
Complexity:
312
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
2.2
CatalogNumber: AH84403
ChemicalName: N-tert-Butyl-4-(trifluoromethyl)benzamide
CasNumber: 91888-96-9
MolecularFormula: C12H14F3NO
MolecularWeight: 245.2409
MdlNumber: MFCD16618940
Smiles: O=C(c1ccc(cc1)C(F)(F)F)NC(C)(C)C
Complexity: 273
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.8
CatalogNumber:
AH84403
ChemicalName:
N-tert-Butyl-4-(trifluoromethyl)benzamide
CasNumber:
91888-96-9
MolecularFormula:
C12H14F3NO
MolecularWeight:
245.2409
MdlNumber:
MFCD16618940
Smiles:
O=C(c1ccc(cc1)C(F)(F)F)NC(C)(C)C
Complexity:
273
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCOc1cccc(c1)Cl
Complexity: 108
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCOc1cccc(c1)Cl
Complexity:
108
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([Si](Oc1cccc(c1)B1OC(C(O1)(C)C)(C)C)(C)C)(C)C
Complexity: 413
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([Si](Oc1cccc(c1)B1OC(C(O1)(C)C)(C)C)(C)C)(C)C
Complexity:
413
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__