AH82002
87394-63-6 | 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine
Manufacturer: A2B Chem
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CatalogNumber
AH82002
ChemicalName
1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine
CasNumber
87394-63-6
MolecularFormula
C10H13ClF3N3
MolecularWeight
267.6785
MdlNumber
MFCD00114705
Smiles
FC(c1cccnc1N1CCNCC1)(F)F.Cl
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AH82002
ChemicalName: 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine
CasNumber: 87394-63-6
MolecularFormula: C10H13ClF3N3
MolecularWeight: 267.6785
MdlNumber: MFCD00114705
Smiles: FC(c1cccnc1N1CCNCC1)(F)F.Cl
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AH82002
ChemicalName:
1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine
CasNumber:
87394-63-6
MolecularFormula:
C10H13ClF3N3
MolecularWeight:
267.6785
MdlNumber:
MFCD00114705
Smiles:
FC(c1cccnc1N1CCNCC1)(F)F.Cl
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=CC=CC(=C1)CC2=NN=C(C=C2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1=CC=CC(=C1)CC2=NN=C(C=C2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AH82005
ChemicalName: 2,3-Dihydro-5-(trifluoromethyl)-1h-inden-1-ol
CasNumber: 869725-57-5
MolecularFormula: C10H9F3O
MolecularWeight: 202.1731
MdlNumber: MFCD09839598
Smiles: OC1CCc2c1ccc(c2)C(F)(F)F
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
AH82005
ChemicalName:
2,3-Dihydro-5-(trifluoromethyl)-1h-inden-1-ol
CasNumber:
869725-57-5
MolecularFormula:
C10H9F3O
MolecularWeight:
202.1731
MdlNumber:
MFCD09839598
Smiles:
OC1CCc2c1ccc(c2)C(F)(F)F
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
2.3