AX25099
2177258-16-9 | (S)-2-(3,4-Difluorophenyl)pyrrolidine hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AX25099
ChemicalName
(S)-2-(3,4-Difluorophenyl)pyrrolidine hydrochloride
CasNumber
2177258-16-9
MolecularFormula
C10H12ClF2N
MolecularWeight
219.6588
MdlNumber
MFCD08751480
Smiles
Fc1ccc(cc1F)[C@@H]1CCCN1.Cl
Complexity
174
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AX25099
ChemicalName: (S)-2-(3,4-Difluorophenyl)pyrrolidine hydrochloride
CasNumber: 2177258-16-9
MolecularFormula: C10H12ClF2N
MolecularWeight: 219.6588
MdlNumber: MFCD08751480
Smiles: Fc1ccc(cc1F)[C@@H]1CCCN1.Cl
Complexity: 174
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AX25099
ChemicalName:
(S)-2-(3,4-Difluorophenyl)pyrrolidine hydrochloride
CasNumber:
2177258-16-9
MolecularFormula:
C10H12ClF2N
MolecularWeight:
219.6588
MdlNumber:
MFCD08751480
Smiles:
Fc1ccc(cc1F)[C@@H]1CCCN1.Cl
Complexity:
174
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC(c1ccco1)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC(c1ccco1)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](c1ccc(c(c1)F)C(F)(F)F)N
Complexity: 192
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](c1ccc(c(c1)F)C(F)(F)F)N
Complexity:
192
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C1=CC(=CC(=C1)OC)OC)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C1=CC(=CC(=C1)OC)OC)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__