AV18429
1621614-95-6 | (E)-tert-Butyl 3-(6-(difluoromethoxy)pyridin-3-yl)acrylate
Manufacturer: A2B Chem
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CatalogNumber
AV18429
ChemicalName
(E)-tert-Butyl 3-(6-(difluoromethoxy)pyridin-3-yl)acrylate
CasNumber
1621614-95-6
MolecularFormula
C13H15F2NO3
MolecularWeight
271.2599
MdlNumber
MFCD28991990
Smiles
FC(Oc1ccc(cn1)/C=C/C(=O)OC(C)(C)C)F
Complexity
326
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
RotatableBondCount
6
Xlogp3
3.4
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CatalogNumber: AV18429
ChemicalName: (E)-tert-Butyl 3-(6-(difluoromethoxy)pyridin-3-yl)acrylate
CasNumber: 1621614-95-6
MolecularFormula: C13H15F2NO3
MolecularWeight: 271.2599
MdlNumber: MFCD28991990
Smiles: FC(Oc1ccc(cn1)/C=C/C(=O)OC(C)(C)C)F
Complexity: 326
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
RotatableBondCount: 6
Xlogp3: 3.4
CatalogNumber:
AV18429
ChemicalName:
(E)-tert-Butyl 3-(6-(difluoromethoxy)pyridin-3-yl)acrylate
CasNumber:
1621614-95-6
MolecularFormula:
C13H15F2NO3
MolecularWeight:
271.2599
MdlNumber:
MFCD28991990
Smiles:
FC(Oc1ccc(cn1)/C=C/C(=O)OC(C)(C)C)F
Complexity:
326
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
RotatableBondCount:
6
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1(C)CCC(C1)(C)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1(C)CCC(C1)(C)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)F)C
Complexity: 385
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)F)C
Complexity:
385
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)F)F
Complexity: 388
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)F)F
Complexity:
388
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3