AA17176

1169576-95-7 | (1R)-1-(4-Fluorophenyl)propylamine hydrochloride

Manufacturer: A2B Chem

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CatalogNumber

AA17176

ChemicalName

(1R)-1-(4-Fluorophenyl)propylamine hydrochloride

CasNumber

1169576-95-7

MolecularFormula

C9H13ClFN

MolecularWeight

189.65762320000005

MdlNumber

MFCD11101152

Smiles

CC[C@H](c1ccc(cc1)F)N.Cl

Complexity

108

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

2

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A2B Chem

AA17176

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CatalogNumber:
AA17176

ChemicalName:
(1R)-1-(4-Fluorophenyl)propylamine hydrochloride

CasNumber:
1169576-95-7

MolecularFormula:
C9H13ClFN

MolecularWeight:
189.65762320000005

MdlNumber:
MFCD11101152

Smiles:
CC[C@H](c1ccc(cc1)F)N.Cl

Complexity:
108

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Img

A2B Chem

AA17177

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CatalogNumber:
AA17177

ChemicalName:
tert-Butyl 4-(3-amino-1h-pyrazol-5-yl)piperidine-1-carboxylate

CasNumber:
1169563-99-8

MolecularFormula:
C13H22N4O2

MolecularWeight:
266.3394

MdlNumber:
MFCD16618570

Smiles:
O=C(N1CCC(CC1)c1n[nH]c(c1)N)OC(C)(C)C

Complexity:
321

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Img

A2B Chem

AA17178

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CatalogNumber:
AA17178

ChemicalName:
4,7-Dihydro-5h-thieno[2,3-c]pyran-3-carboxylic acid

CasNumber:
1169491-14-8

MolecularFormula:
C8H8O3S

MolecularWeight:
184.2123

MdlNumber:
MFCD17016073

Smiles:
OC(=O)c1csc2c1CCOC2

Complexity:
195

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Img

A2B Chem

AA17179

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)c1csc2c1CCOC2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__