AE64951

1251731-31-3 | 6-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: A2B Chem

CAS Number: 1251731-31-3

Select a Size

Pack Size SKU Availability Price
100mg AE64951-100mg In Stock ₹ 17,622.00
250mg AE64951-250mg In Stock ₹ 29,548.00
1g AE64951-1g In Stock ₹ 77,252.00

AE64951 - 100mg

₹ 17,622.00

In Stock

Quantity

1

Base Price: ₹ 17,622.00

GST (18%): ₹ 3,171.96

Total Price: ₹ 20,793.96

Catalog Number

AE64951

Chemical Name

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

Cas Number

1251731-31-3

Molecular Formula

C15H17BFNO2

Molecular Weight

273.1104

Mdl Number

MFCD18382832

Smiles

CC1(C)OB(OC1(C)C)c1cnc2c(c1)cc(cc2)F

Other Options

Image Product Name Manufacturer Price Range
CS-0726676
6-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
ChemScene ₹ 18,067.00 - ₹ 77,341.00

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A2B Chem

AE64951

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Catalog Number:
AE64951

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

Cas Number:
1251731-31-3

Molecular Formula:
C15H17BFNO2

Molecular Weight:
273.1104

Mdl Number:
MFCD18382832

Smiles:
CC1(C)OB(OC1(C)C)c1cnc2c(c1)cc(cc2)F

Img

A2B Chem

AE64952

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Catalog Number:
AE64952

Chemical Name:
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridin-1(2h)-yl)ethanone

Cas Number:
1227068-63-4

Molecular Formula:
C13H22BNO3

Molecular Weight:
251.1297

Mdl Number:
MFCD18383339

Smiles:
CC(=O)N1CCCC(=C1)B1OC(C(O1)(C)C)(C)C

Img

A2B Chem

AE64953

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Catalog Number:
AE64953

Chemical Name:
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-2(1H)-one

Cas Number:
1227068-65-6

Molecular Formula:
C12H20BNO3

Molecular Weight:
237.1031

Mdl Number:
MFCD26400817

Smiles:
O=C1C=C(CCN1C)B1OC(C(O1)(C)C)(C)C

Img

A2B Chem

AE64954

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Catalog Number:
AE64954

Chemical Name:
5-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indazole

Cas Number:
1421252-94-9

Molecular Formula:
C23H29BN2O4S

Molecular Weight:
440.3634

Mdl Number:
MFCD28400153

Smiles:
Cc1ccc(cc1)S(=O)(=O)n1ncc2c1ccc(c2B1OC(C(O1)(C)C)(C)C)C(C)C