AA16952

1168139-41-0 | (R)-1-(3-Fluorophenyl)propan-1-amine hydrochloride

Manufacturer: A2B Chem

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CatalogNumber

AA16952

ChemicalName

(R)-1-(3-Fluorophenyl)propan-1-amine hydrochloride

CasNumber

1168139-41-0

MolecularFormula

C9H13ClFN

MolecularWeight

189.6576

MdlNumber

MFCD12757045

Smiles

CC[C@H](c1cccc(c1)F)N.Cl

Complexity

116

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

2

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A2B Chem

AA16952

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CatalogNumber:
AA16952

ChemicalName:
(R)-1-(3-Fluorophenyl)propan-1-amine hydrochloride

CasNumber:
1168139-41-0

MolecularFormula:
C9H13ClFN

MolecularWeight:
189.6576

MdlNumber:
MFCD12757045

Smiles:
CC[C@H](c1cccc(c1)F)N.Cl

Complexity:
116

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Img

A2B Chem

AA16953

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC[C@H](c1cccc(c1)Cl)N.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA16955

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CatalogNumber:
AA16955

ChemicalName:
Benzo[c][1,2,5]thiadiazole-5-boronic acid, pinacol ester

CasNumber:
1168135-03-2

MolecularFormula:
C12H15BN2O2S

MolecularWeight:
262.1357

MdlNumber:
MFCD11867874

Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)nsn2

Complexity:
324

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Img

A2B Chem

AA16956

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N#Cc1ncnc2c1c(Br)c[nH]2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__