AA52536

1333319-76-8 | 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol

Manufacturer: A2B Chem

CAS Number: 1333319-76-8

Select a Size

Pack Size SKU Availability Price
100mg AA52536-100mg In Stock ₹ 11,807.28
250mg AA52536-250mg In Stock ₹ 20,962.20
1g AA52536-1g In Stock ₹ 51,934.92

AA52536 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Catalog Number

AA52536

Chemical Name

3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol

Cas Number

1333319-76-8

Molecular Formula

C11H15BFNO3

Molecular Weight

239.0511

Mdl Number

MFCD16995271

Smiles

O=c1[nH]cc(cc1F)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
AR0015DW
2(1H)-Pyridinone, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Aaron Chemicals LLC ₹ 13,860.72 - ₹ 61,089.84
CS-0144774
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
ChemScene ₹ 12,491.76 - ₹ 55,100.64

Compare Similar Items

Show Difference

Img

A2B Chem

AA52536

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Catalog Number:
AA52536

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

Cas Number:
1333319-76-8

Molecular Formula:
C11H15BFNO3

Molecular Weight:
239.0511

Mdl Number:
MFCD16995271

Smiles:
O=c1[nH]cc(cc1F)B1OC(C(O1)(C)C)(C)C

Img

A2B Chem

AA52546

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Catalog Number:
AA52546

Chemical Name:
Benzenemethanamine, 4-amino-α-ethyl-

Cas Number:
133332-54-4

Molecular Formula:
C9H14N2

Molecular Weight:
150.2209

Mdl Number:
__

Smiles:
CCC(c1ccc(cc1)N)N

Img

A2B Chem

AA52548

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Catalog Number:
AA52548

Chemical Name:
Benzenemethanamine, 3-amino-α-ethyl-

Cas Number:
133332-52-2

Molecular Formula:
C9H14N2

Molecular Weight:
150.2209

Mdl Number:
MFCD18207495

Smiles:
CCC(c1cccc(c1)N)N

Img

A2B Chem

AA52549

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Catalog Number:
AA52549

Chemical Name:
Benzenemethanol, 3-(cyclopentyloxy)-4-methoxy-

Cas Number:
133332-49-7

Molecular Formula:
C13H18O3

Molecular Weight:
222.2802

Mdl Number:
MFCD03844627

Smiles:
OCc1ccc(c(c1)OC1CCCC1)OC