AB50383
213771-32-5 | Methyl 5-Bromo-3-methylpicolinate
Manufacturer: A2B Chem
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CatalogNumber
AB50383
ChemicalName
Methyl 5-Bromo-3-methylpicolinate
CasNumber
213771-32-5
MolecularFormula
C8H8BrNO2
MolecularWeight
230.0586
MdlNumber
MFCD07375126
Smiles
COC(=O)c1ncc(cc1C)Br
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AB50383
ChemicalName: Methyl 5-Bromo-3-methylpicolinate
CasNumber: 213771-32-5
MolecularFormula: C8H8BrNO2
MolecularWeight: 230.0586
MdlNumber: MFCD07375126
Smiles: COC(=O)c1ncc(cc1C)Br
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AB50383
ChemicalName:
Methyl 5-Bromo-3-methylpicolinate
CasNumber:
213771-32-5
MolecularFormula:
C8H8BrNO2
MolecularWeight:
230.0586
MdlNumber:
MFCD07375126
Smiles:
COC(=O)c1ncc(cc1C)Br
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[C@H](N(C(=O)OC(C)(C)C)C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[C@H](N(C(=O)OC(C)(C)C)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCC=O
Complexity: 26.1
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCC=O
Complexity:
26.1
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-1
CatalogNumber: AB50386
ChemicalName: Fmoc-L-4-tert-butyl-Phe
CasNumber: 213383-02-9
MolecularFormula: C28H29NO4
MolecularWeight: 443.5342
MdlNumber: MFCD02094466
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 656
Covalently-bondedUnitCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 4
RotatableBondCount: 8
Xlogp3: 6.3
CatalogNumber:
AB50386
ChemicalName:
Fmoc-L-4-tert-butyl-Phe
CasNumber:
213383-02-9
MolecularFormula:
C28H29NO4
MolecularWeight:
443.5342
MdlNumber:
MFCD02094466
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
656
Covalently-bondedUnitCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
4
RotatableBondCount:
8
Xlogp3:
6.3