AH57656

817618-31-8 | tert-Butyl methyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)carbamate

Manufacturer: A2B Chem

CAS Number: 817618-31-8

Select a Size

Pack Size SKU Availability Price
100mg AH57656-100mg In Stock ₹ 12,919.56
250mg AH57656-250mg In Stock ₹ 21,561.12
1g AH57656-1g In Stock ₹ 46,116.84

AH57656 - 100mg

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Catalog Number

AH57656

Chemical Name

tert-Butyl methyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)carbamate

Cas Number

817618-31-8

Molecular Formula

C19H30BNO4

Molecular Weight

347.2568

Mdl Number

MFCD18249876

Smiles

O=C(N(Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C)C)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0996945
tert-Butyl methyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)carbamate
ChemScene ₹ 18,395.40 - ₹ 1,28,340.00

Compare Similar Items

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Img

A2B Chem

AH57656

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Catalog Number:
AH57656

Chemical Name:
tert-Butyl methyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)carbamate

Cas Number:
817618-31-8

Molecular Formula:
C19H30BNO4

Molecular Weight:
347.2568

Mdl Number:
MFCD18249876

Smiles:
O=C(N(Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C)C)OC(C)(C)C

Img

A2B Chem

AH57657

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Catalog Number:
AH57657

Chemical Name:
tert-butyl (4-bromothiophen-2-yl)methylmethylcarbamate

Cas Number:
817618-40-9

Molecular Formula:
C11H16BrNO2S

Molecular Weight:
306.2192

Mdl Number:
MFCD21106183

Smiles:
CN(C(=O)OC(C)(C)C)Cc1scc(c1)Br

Img

A2B Chem

AH57658

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Catalog Number:
AH57658

Chemical Name:
tert-butyl 3-(5-formylpyridin-2-yl)phenylmethylcarbamate

Cas Number:
817618-56-7

Molecular Formula:
C18H20N2O3

Molecular Weight:
312.363

Mdl Number:
MFCD28129409

Smiles:
O=Cc1ccc(nc1)c1cccc(c1)CNC(=O)OC(C)(C)C

Img

A2B Chem

AH57661

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Catalog Number:
AH57661

Chemical Name:
(3-((tert-butyldimethylsilyloxy)methyl)phenyl)methanol

Cas Number:
81805-53-0

Molecular Formula:
C14H24O2Si

Molecular Weight:
252.4247

Mdl Number:
MFCD20267041

Smiles:
OCc1cccc(c1)CO[Si](C(C)(C)C)(C)C