AI33507

1384265-63-7 | Methyl 6-fluoro-4-hydroxy-2-(trifluoromethyl)quinoline-3-carboxylate

Manufacturer: A2B Chem

CAS Number: 1384265-63-7

Select a Size

Pack Size SKU Availability Price
50mg AI33507-50mg In Stock ₹ 15,571.92
250mg AI33507-250mg In Stock ₹ 36,277.44
1g AI33507-1g In Stock ₹ 79,057.44

AI33507 - 50mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Catalog Number

AI33507

Chemical Name

Methyl 6-fluoro-4-hydroxy-2-(trifluoromethyl)quinoline-3-carboxylate

Cas Number

1384265-63-7

Molecular Formula

C12H7F4NO3

Molecular Weight

289.1825

Mdl Number

MFCD22573693

Smiles

COC(=O)c1c(O)c2cc(F)ccc2nc1C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
50-217-9433
eMolecules​ METHYL 6-FLUORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE-3-CARBOXYLATE | 1384265-63-7 | MFCD22573693 | 1g
eMolecules​ ₹ 1,10,270.58
CS-0361910
Methyl 6-fluoro-4-hydroxy-2-(trifluoromethyl)quinoline-3-carboxylate
ChemScene ₹ 34,566.24 - ₹ 77,175.12

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A2B Chem

AI33507

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Catalog Number:
AI33507

Chemical Name:
Methyl 6-fluoro-4-hydroxy-2-(trifluoromethyl)quinoline-3-carboxylate

Cas Number:
1384265-63-7

Molecular Formula:
C12H7F4NO3

Molecular Weight:
289.1825

Mdl Number:
MFCD22573693

Smiles:
COC(=O)c1c(O)c2cc(F)ccc2nc1C(F)(F)F

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A2B Chem

AI33508

--


Catalog Number:
AI33508

Chemical Name:
(S)-3-(4-Chlorophenyl)pyrrolidine hcl

Cas Number:
1384268-58-9

Molecular Formula:
C10H13Cl2N

Molecular Weight:
218.1229

Mdl Number:
MFCD08751495

Smiles:
C1CNCC1C2=CC=C(C=C2)Cl.Cl

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A2B Chem

AI33509

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Catalog Number:
AI33509

Chemical Name:
(R)-4-(3-Chlorophenyl)pyrrolidin-2-one

Cas Number:
1384268-69-2

Molecular Formula:
C10H10ClNO

Molecular Weight:
195.6455

Mdl Number:
MFCD22573819

Smiles:
O=C1NC[C@H](C1)c1cccc(c1)Cl

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A2B Chem

AI33510

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Catalog Number:
AI33510

Chemical Name:
3-(N-Boc-Amino)-5-chlorophenylboronic acid pinacol ester

Cas Number:
1384312-60-0

Molecular Formula:
C17H25BClNO4

Molecular Weight:
353.6487

Mdl Number:
MFCD23379584

Smiles:
O=C(OC(C)(C)C)Nc1cc(cc(c1)Cl)B1OC(C(O1)(C)C)(C)C