AR027V6K

6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: Aaron Chemicals LLC

CAS Number: 1627721-92-9

Select a Size

Pack Size SKU Availability Price
50mg AR027V6K-50mg In Stock ₹ 26,700.00
100mg AR027V6K-100mg In Stock ₹ 38,715.00
250mg AR027V6K-250mg In Stock ₹ 54,290.00
500mg AR027V6K-500mg In Stock ₹ 84,016.00
1g AR027V6K-1g In Stock ₹ 1,07,156.00
2.5g AR027V6K-2.5g In Stock ₹ 2,07,815.00
5g AR027V6K-5g In Stock ₹ 3,06,338.00

AR027V6K - 50mg

₹ 26,700.00

In Stock

Quantity

1

Base Price: ₹ 26,700.00

GST (18%): ₹ 4,806.00

Total Price: ₹ 31,506.00

Mdl Number

MFCD31390760

Molecular Formula

C15H17BFNO2

Molecular Weight

273.1104

Chemical Name

6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Smiles

Fc1ccc2c(c1)c(ccn2)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0356634
6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
ChemScene ₹ 89,089.00
BL25136
1627721-92-9 | 6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
A2B Chem ₹ 35,155.00 - ₹ 3,79,229.00

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Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR027V6K

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Mdl Number:
MFCD31390760

Molecular Formula:
C15H17BFNO2

Molecular Weight:
273.1104

Chemical Name:
6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Smiles:
Fc1ccc2c(c1)c(ccn2)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR027V6T

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Mdl Number:
MFCD28643801

Molecular Formula:
C9H8N2O

Molecular Weight:
160.1726

Chemical Name:
3-methyl-1H-indazole-6-carbaldehyde

Smiles:
O=Cc1ccc2c(c1)[nH]nc2C

Img

Aaron Chemicals LLC

AR027V7G

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Mdl Number:
-

Molecular Formula:
C13H20BNO4

Molecular Weight:
265.1132

Chemical Name:
3-methoxy-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-one

Smiles:
COc1cc(cn(c1=O)C)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR027V7N

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Mdl Number:
MFCD16996339

Molecular Formula:
C15H21BO5

Molecular Weight:
292.1352

Chemical Name:
methyl 2-hydroxy-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate

Smiles:
COC(=O)C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)O