AA86202
164149-28-4 | 4-Cyano-2-fluorobenzoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA86202
ChemicalName
4-Cyano-2-fluorobenzoic acid
CasNumber
164149-28-4
MolecularFormula
C8H4FNO2
MolecularWeight
165.1213
MdlNumber
MFCD03094454
Smiles
N#Cc1ccc(c(c1)F)C(=O)O
Complexity
233
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.6
Compare Similar Items
Show Difference
CatalogNumber: AA86202
ChemicalName: 4-Cyano-2-fluorobenzoic acid
CasNumber: 164149-28-4
MolecularFormula: C8H4FNO2
MolecularWeight: 165.1213
MdlNumber: MFCD03094454
Smiles: N#Cc1ccc(c(c1)F)C(=O)O
Complexity: 233
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AA86202
ChemicalName:
4-Cyano-2-fluorobenzoic acid
CasNumber:
164149-28-4
MolecularFormula:
C8H4FNO2
MolecularWeight:
165.1213
MdlNumber:
MFCD03094454
Smiles:
N#Cc1ccc(c(c1)F)C(=O)O
Complexity:
233
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: AA86203
ChemicalName: tert-Butyl 4-(3-bromopropyl)piperidine-1-carboxylate
CasNumber: 164149-27-3
MolecularFormula: C13H24BrNO2
MolecularWeight: 306.2392
MdlNumber: MFCD23701754
Smiles: BrCCCC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 5
Xlogp3: 3.3
CatalogNumber:
AA86203
ChemicalName:
tert-Butyl 4-(3-bromopropyl)piperidine-1-carboxylate
CasNumber:
164149-27-3
MolecularFormula:
C13H24BrNO2
MolecularWeight:
306.2392
MdlNumber:
MFCD23701754
Smiles:
BrCCCC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
5
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccc2c(c1)CCCC2=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccc2c(c1)CCCC2=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA86205
ChemicalName: 6-Amino-2-N-Boc-1,2,3,4-tetrahydro-isoquinoline
CasNumber: 164148-92-9
MolecularFormula: C14H20N2O2
MolecularWeight: 248.3208
MdlNumber: MFCD03426351
Smiles: Nc1ccc2c(c1)CCN(C2)C(=O)OC(C)(C)C
Complexity: 311
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AA86205
ChemicalName:
6-Amino-2-N-Boc-1,2,3,4-tetrahydro-isoquinoline
CasNumber:
164148-92-9
MolecularFormula:
C14H20N2O2
MolecularWeight:
248.3208
MdlNumber:
MFCD03426351
Smiles:
Nc1ccc2c(c1)CCN(C2)C(=O)OC(C)(C)C
Complexity:
311
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2