BF36245

1112233-63-2 | (S)-Ethyl2-(((S)-1-(4-bromophenyl)-2,2,2-trifluoroethyl)amino)-4-fluoro-4-methylpentanoate

Manufacturer: A2B Chem

CAS Number: 1112233-63-2

Select a Size

Pack Size SKU Availability Price
100mg BF36245-100mg In Stock ₹ 42,181.08
250mg BF36245-250mg In Stock ₹ 70,330.32
1g BF36245-1g In Stock ₹ 1,75,226.88

BF36245 - 100mg

₹ 42,181.08

In Stock

Quantity

1

Base Price: ₹ 42,181.08

GST (18%): ₹ 7,592.594

Total Price: ₹ 49,773.674

Catalog Number

BF36245

Chemical Name

(S)-Ethyl2-(((S)-1-(4-bromophenyl)-2,2,2-trifluoroethyl)amino)-4-fluoro-4-methylpentanoate

Cas Number

1112233-63-2

Molecular Formula

C16H20BrF4NO2

Molecular Weight

414.2331

Mdl Number

MFCD16875497

Smiles

CCOC(=O)[C@H](CC(F)(C)C)N[C@H](C(F)(F)F)c1ccc(cc1)Br

Other Options

Image Product Name Manufacturer Price Range
CS-0477456
Ethyl (S)-2-(((S)-1-(4-bromophenyl)-2,2,2-trifluoroethyl)amino)-4-fluoro-4-methylpentanoate
ChemScene ₹ 46,801.32 - ₹ 1,95,590.16

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Show Difference

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A2B Chem

BF36245

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Catalog Number:
BF36245

Chemical Name:
(S)-Ethyl2-(((S)-1-(4-bromophenyl)-2,2,2-trifluoroethyl)amino)-4-fluoro-4-methylpentanoate

Cas Number:
1112233-63-2

Molecular Formula:
C16H20BrF4NO2

Molecular Weight:
414.2331

Mdl Number:
MFCD16875497

Smiles:
CCOC(=O)[C@H](CC(F)(C)C)N[C@H](C(F)(F)F)c1ccc(cc1)Br

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BF36248

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Catalog Number:
BF36248

Chemical Name:
(3S,4S)-tert-Butyl4-(benzylamino)-3-hydroxypiperidine-1-carboxylate

Cas Number:
1161932-02-0

Molecular Formula:
C17H26N2O3

Molecular Weight:
306.3999

Mdl Number:
MFCD28501291

Smiles:
O[C@H]1CN(CC[C@@H]1NCc1ccccc1)C(=O)OC(C)(C)C

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A2B Chem

BF36249

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Catalog Number:
BF36249

Chemical Name:
(R)-1-(2-Methoxyethyl)pyrrolidin-3-aminedihydrochloride

Cas Number:
1178549-79-5

Molecular Formula:
C7H16N2O

Molecular Weight:
144.2147

Mdl Number:
MFCD24117666

Smiles:
COCCN1CC[C@H](C1)N

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A2B Chem

BF36250

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Catalog Number:
BF36250

Chemical Name:
2-[(2R)-oxiran-2-yl]acetic acid

Cas Number:
111006-14-5

Molecular Formula:
C4H6O3

Molecular Weight:
102.0886

Mdl Number:
MFCD00055137

Smiles:
OC(=O)C[C@@H]1CO1