AR001NRI

3-Cyclohexene-1-carboxylic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 151075-20-6

Select a Size

Pack Size SKU Availability Price
100mg AR001NRI-100mg In Stock ₹ 770.04
250mg AR001NRI-250mg In Stock ₹ 1,711.20
500mg AR001NRI-500mg In Stock ₹ 2,994.60
1g AR001NRI-1g In Stock ₹ 4,962.48
5g AR001NRI-5g In Stock ₹ 19,764.36
10g AR001NRI-10g In Stock ₹ 35,592.96
25g AR001NRI-25g In Stock ₹ 88,896.84

AR001NRI - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Mdl Number

MFCD11520532

Molecular Formula

C14H23BO4

Molecular Weight

266.1410200000001

Chemical Name

3-Cyclohexene-1-carboxylic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Smiles

COC(=O)C1CCC(=CC1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-155-5163
eMolecules​ 4-(Methoxycarbonyl)cyclohexene-1-boronic acid pinacol ester | 151075-20-6 | 1G | Purity: 98%
eMolecules​ ₹ 8,941.88
CS-W006636
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate
ChemScene ₹ 6,074.76 - ₹ 43,806.72

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Show Difference

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Aaron Chemicals LLC

AR001NRI

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Mdl Number:
MFCD11520532

Molecular Formula:
C14H23BO4

Molecular Weight:
266.1410200000001

Chemical Name:
3-Cyclohexene-1-carboxylic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Smiles:
COC(=O)C1CCC(=CC1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR001NRW

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Mdl Number:
MFCD00513603

Molecular Formula:
C7H8N4

Molecular Weight:
148.1652

Chemical Name:
1H-Benzimidazole, 2-hydrazinyl-

Smiles:
NNc1nc2c([nH]1)cccc2

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Aaron Chemicals LLC

AR001NRZ

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Mdl Number:
MFCD07779381

Molecular Formula:
C12H12F2O3

Molecular Weight:
242.2187

Chemical Name:
Benzaldehyde, 3-(cyclopropylmethoxy)-4-(difluoromethoxy)-

Smiles:
O=Cc1ccc(c(c1)OCC1CC1)OC(F)F

Img

Aaron Chemicals LLC

AR001NS0

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Mdl Number:
MFCD04406687

Molecular Formula:
C8H6F2O3

Molecular Weight:
188.1282

Chemical Name:
Benzaldehyde, 4-(difluoromethoxy)-3-hydroxy-

Smiles:
O=Cc1ccc(c(c1)O)OC(F)F