BL66286

2641028-73-9 | 2-[2,4-difluoro-6-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: A2B Chem

CAS Number: 2641028-73-9

Select a Size

Pack Size SKU Availability Price
50mg BL66286-50mg In Stock ₹ 50,993.76
100mg BL66286-100mg In Stock ₹ 73,752.72
250mg BL66286-250mg In Stock ₹ 1,03,099.80
500mg BL66286-500mg In Stock ₹ 1,59,569.40
1g BL66286-1g In Stock ₹ 2,03,290.56

BL66286 - 50mg

₹ 50,993.76

In Stock

Quantity

1

Base Price: ₹ 50,993.76

GST (18%): ₹ 9,178.877

Total Price: ₹ 60,172.637

Catalog Number

BL66286

Chemical Name

2-[2,4-difluoro-6-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Cas Number

2641028-73-9

Molecular Formula

C14H19BF2O4

Molecular Weight

300.1061

Mdl Number

MFCD32647916

Smiles

COCOc1cc(F)cc(c1B1OC(C(O1)(C)C)(C)C)F

Other Options

Image Product Name Manufacturer Price Range
CS-0567487
2-(2,4-Difluoro-6-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 3,16,400.88 - ₹ 13,35,591.60

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A2B Chem

BL66286

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Catalog Number:
BL66286

Chemical Name:
2-[2,4-difluoro-6-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Cas Number:
2641028-73-9

Molecular Formula:
C14H19BF2O4

Molecular Weight:
300.1061

Mdl Number:
MFCD32647916

Smiles:
COCOc1cc(F)cc(c1B1OC(C(O1)(C)C)(C)C)F

Img

A2B Chem

BL66287

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Catalog Number:
BL66287

Chemical Name:
Methyl 6-bromo-2-methyl-1H-indole-3-carboxylate

Cas Number:
1313753-18-2

Molecular Formula:
C11H10BrNO2

Molecular Weight:
268.1066

Mdl Number:
MFCD23159658

Smiles:
COC(=O)c1c(C)[nH]c2c1ccc(c2)Br

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A2B Chem

BL66288

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Catalog Number:
BL66288

Chemical Name:
2-methylpiperazine-2-carboxylicaciddihydrochloride

Cas Number:
2742653-88-7

Molecular Formula:
C6H14Cl2N2O2

Molecular Weight:
217.0936

Mdl Number:
MFCD34575852

Smiles:
CC1(CNCCN1)C(=O)O.Cl.Cl

Img

A2B Chem

BL66289

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Catalog Number:
BL66289

Chemical Name:
3-amino-3-(methoxymethyl)cyclobutan-1-onehydrochloride

Cas Number:
2825005-28-3

Molecular Formula:
C6H12ClNO2

Molecular Weight:
165.618

Mdl Number:
__

Smiles:
COCC1(N)CC(=O)C1.Cl