BG35189

2514660-75-2 | (S)-5-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride

Manufacturer: A2B Chem

CAS Number: 2514660-75-2

Select a Size

Pack Size SKU Availability Price
100mg BG35189-100mg In Stock ₹ 33,453.96
250mg BG35189-250mg In Stock ₹ 49,881.48
1g BG35189-1g In Stock ₹ 1,23,890.88

BG35189 - 100mg

₹ 33,453.96

In Stock

Quantity

1

Base Price: ₹ 33,453.96

GST (18%): ₹ 6,021.713

Total Price: ₹ 39,475.673

Catalog Number

BG35189

Chemical Name

(S)-5-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride

Cas Number

2514660-75-2

Molecular Formula

C10H11ClF3N

Molecular Weight

237.64924960000002

Mdl Number

MFCD26585415

Smiles

N[C@H]1CCc2c1ccc(c2)C(F)(F)F.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0784852
(S)-5-(Trifluoromethyl)-2,3-Dihydro-1H-inden-1-amine hydrochloride
ChemScene ₹ 39,015.36 - ₹ 1,45,537.56

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Show Difference

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A2B Chem

BG35189

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Catalog Number:
BG35189

Chemical Name:
(S)-5-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride

Cas Number:
2514660-75-2

Molecular Formula:
C10H11ClF3N

Molecular Weight:
237.64924960000002

Mdl Number:
MFCD26585415

Smiles:
N[C@H]1CCc2c1ccc(c2)C(F)(F)F.Cl

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A2B Chem

BG35190

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Catalog Number:
BG35190

Chemical Name:
(4-(DECYLOXY)PHENYL)(PHENYL)METHANONE

Cas Number:
78392-97-9

Molecular Formula:
C23H30O2

Molecular Weight:
338.4831

Mdl Number:
MFCD00548752

Smiles:
CCCCCCCCCCOc1ccc(cc1)C(=O)c1ccccc1

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A2B Chem

BG35191

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Catalog Number:
BG35191

Chemical Name:
Ruthenium, bis(2,2'-bipyridine-κN1,κN1')[[4,4'-([2,2'-bipyridine]-5,5'-diyl-κN1,κN1')bis[benzoato]](2-)]-, dihydrochloride

Cas Number:
1666141-34-9

Molecular Formula:
C44H32Cl2N6O4Ru

Molecular Weight:
880.7387

Mdl Number:
__

Smiles:
OC(=O)c1ccc(cc1)C1=CN2C(=C3N([Ru+2]452(N2C=CC=CC2=C2N5C=CC=C2)N2C=CC=CC2=C2N4C=CC=C2)C=C(C=C3)c2ccc(cc2)C(=O)O)C=C1.[Cl-].[Cl-]

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A2B Chem

BG35192

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Catalog Number:
BG35192

Chemical Name:
7-(Trifluoromethyl)-1H-indazole-4-carbaldehyde

Cas Number:
1956327-85-7

Molecular Formula:
C9H5F3N2O

Molecular Weight:
214.144

Mdl Number:
MFCD28134143

Smiles:
O=Cc1ccc(c2c1cn[nH]2)C(F)(F)F