AA28868
1245808-01-8 | (S)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA28868
ChemicalName
(S)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
CasNumber
1245808-01-8
MolecularFormula
C8H10Cl2FN
MolecularWeight
210.0761
MdlNumber
MFCD12547496
Smiles
C[C@@H](c1ccc(c(c1)F)Cl)N.Cl
Complexity
131
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA28868
ChemicalName: (S)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
CasNumber: 1245808-01-8
MolecularFormula: C8H10Cl2FN
MolecularWeight: 210.0761
MdlNumber: MFCD12547496
Smiles: C[C@@H](c1ccc(c(c1)F)Cl)N.Cl
Complexity: 131
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA28868
ChemicalName:
(S)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
CasNumber:
1245808-01-8
MolecularFormula:
C8H10Cl2FN
MolecularWeight:
210.0761
MdlNumber:
MFCD12547496
Smiles:
C[C@@H](c1ccc(c(c1)F)Cl)N.Cl
Complexity:
131
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AA28869
ChemicalName: Ethyl 5-(aminomethyl)-1,3,4-oxadiazole-2-carboxylate 2,2,2-trifluoroacetate
CasNumber: 1245807-94-6
MolecularFormula: C8H10F3N3O5
MolecularWeight: 285.1773
MdlNumber: MFCD11109486
Smiles: OC(=O)C(F)(F)F.CCOC(=O)c1nnc(o1)CN
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AA28869
ChemicalName:
Ethyl 5-(aminomethyl)-1,3,4-oxadiazole-2-carboxylate 2,2,2-trifluoroacetate
CasNumber:
1245807-94-6
MolecularFormula:
C8H10F3N3O5
MolecularWeight:
285.1773
MdlNumber:
MFCD11109486
Smiles:
OC(=O)C(F)(F)F.CCOC(=O)c1nnc(o1)CN
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC1(CCN(C1)C(=O)OC(C)(C)C)C(=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC1(CCN(C1)C(=O)OC(C)(C)C)C(=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[Sn](C(=C)C(=O)OC)(CCCC)CCCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[Sn](C(=C)C(=O)OC)(CCCC)CCCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__