AB69757
21190-88-5 | Ethyl 6-bromopicolinate
Manufacturer: A2B Chem
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CatalogNumber
AB69757
ChemicalName
Ethyl 6-bromopicolinate
CasNumber
21190-88-5
MolecularFormula
C8H8BrNO2
MolecularWeight
230.0586
MdlNumber
MFCD04116913
Smiles
CCOC(=O)c1cccc(n1)Br
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AB69757
ChemicalName: Ethyl 6-bromopicolinate
CasNumber: 21190-88-5
MolecularFormula: C8H8BrNO2
MolecularWeight: 230.0586
MdlNumber: MFCD04116913
Smiles: CCOC(=O)c1cccc(n1)Br
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AB69757
ChemicalName:
Ethyl 6-bromopicolinate
CasNumber:
21190-88-5
MolecularFormula:
C8H8BrNO2
MolecularWeight:
230.0586
MdlNumber:
MFCD04116913
Smiles:
CCOC(=O)c1cccc(n1)Br
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: AB69758
ChemicalName: 6-Bromothieno[2,3-d]pyrimidin-4(3H)-one
CasNumber: 56844-40-7
MolecularFormula: C6H3BrN2OS
MolecularWeight: 231.0698
MdlNumber: MFCD09746332
Smiles: Brc1sc2c(c1)c(=O)nc[nH]2
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
AB69758
ChemicalName:
6-Bromothieno[2,3-d]pyrimidin-4(3H)-one
CasNumber:
56844-40-7
MolecularFormula:
C6H3BrN2OS
MolecularWeight:
231.0698
MdlNumber:
MFCD09746332
Smiles:
Brc1sc2c(c1)c(=O)nc[nH]2
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cc(cc2)C(=O)O)ccc(c1)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cc(cc2)C(=O)O)ccc(c1)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc2cc3OCOc3cc2nc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc2cc3OCOc3cc2nc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__