BL52040

2621939-53-3 | 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethoxy)phenol

Manufacturer: A2B Chem

CAS Number: 2621939-53-3

Select a Size

Pack Size SKU Availability Price
50mg BL52040-50mg In Stock ₹ 50,052.60
100mg BL52040-100mg In Stock ₹ 72,298.20
250mg BL52040-250mg In Stock ₹ 1,01,217.48
500mg BL52040-500mg In Stock ₹ 1,56,232.56
1g BL52040-1g In Stock ₹ 1,99,269.24

BL52040 - 50mg

₹ 50,052.60

In Stock

Quantity

1

Base Price: ₹ 50,052.60

GST (18%): ₹ 9,009.468

Total Price: ₹ 59,062.068

Catalog Number

BL52040

Chemical Name

2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethoxy)phenol

Cas Number

2621939-53-3

Molecular Formula

C13H16BF3O4

Molecular Weight

304.0699

Mdl Number

MFCD18756745

Smiles

Oc1cccc(c1B1OC(C(O1)(C)C)(C)C)OC(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
AR028FXW
2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethoxy)phenol
Aaron Chemicals LLC ₹ 38,844.24 - ₹ 1,60,168.32
CS-0887790
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethoxy)phenol
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A2B Chem

BL52040

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Catalog Number:
BL52040

Chemical Name:
2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethoxy)phenol

Cas Number:
2621939-53-3

Molecular Formula:
C13H16BF3O4

Molecular Weight:
304.0699

Mdl Number:
MFCD18756745

Smiles:
Oc1cccc(c1B1OC(C(O1)(C)C)(C)C)OC(F)(F)F

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Catalog Number:
BL52041

Chemical Name:
2,2-difluoro-2-[(4-fluorophenyl)sulfanyl]aceticacid

Cas Number:
911360-86-6

Molecular Formula:
C8H5F3O2S

Molecular Weight:
222.1843

Mdl Number:
MFCD24070432

Smiles:
OC(=O)C(Sc1ccc(cc1)F)(F)F

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Catalog Number:
BL52042

Chemical Name:
tert-butyl4-ethyl-1-(hydroxymethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate

Cas Number:
2757912-47-1

Molecular Formula:
C13H23NO3

Molecular Weight:
241.3266

Mdl Number:
__

Smiles:
OCC12CC(C1)(CN2C(=O)OC(C)(C)C)CC

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A2B Chem

BL52043

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Catalog Number:
BL52043

Chemical Name:
4-(pyrrolidine-2-carbonyl)thiomorpholinehydrochloride

Cas Number:
1840511-51-4

Molecular Formula:
C9H17ClN2OS

Molecular Weight:
236.7621

Mdl Number:
__

Smiles:
O=C(N1CCSCC1)C1CCCN1.Cl