AR01WKFQ

2-((4,4-dimethylcyclohexylidene)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: Aaron Chemicals LLC

CAS Number: 2246885-43-6

Select a Size

Pack Size SKU Availability Price
100mg AR01WKFQ-100mg In Stock ₹ 7,614.84
500mg AR01WKFQ-500mg In Stock ₹ 21,817.80
1g AR01WKFQ-1g In Stock ₹ 35,079.60

AR01WKFQ - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Mdl Number

MFCD31434351

Molecular Formula

C15H27BO2

Molecular Weight

250.1847

Chemical Name

2-((4,4-dimethylcyclohexylidene)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles

CC1(C)CCC(=CB2OC(C(O2)(C)C)(C)C)CC1

Other Options

Image Product Name Manufacturer Price Range
CS-0757705
2-((4,4-Dimethylcyclohexylidene)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 1,71,890.04 - ₹ 7,12,971.48
BF97994
2246885-43-6 | 2-((4,4-dimethylcyclohexylidene)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

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Show Difference

Img

Aaron Chemicals LLC

AR01WKFQ

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Mdl Number:
MFCD31434351

Molecular Formula:
C15H27BO2

Molecular Weight:
250.1847

Chemical Name:
2-((4,4-dimethylcyclohexylidene)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles:
CC1(C)CCC(=CB2OC(C(O2)(C)C)(C)C)CC1

Img

Aaron Chemicals LLC

AR01WKFW

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Mdl Number:
MFCD16749445

Molecular Formula:
C66H112O56

Molecular Weight:
1801.5619

Chemical Name:
Fructo-oligosaccharide DP11 / GF10

Smiles:
OC[C@H]1O[C@@]([C@H]([C@@H]1O)O)(CO[C@]1(CO[C@]2(CO[C@]3(CO[C@]4(CO[C@]5(CO)O[C@@H]([C@H]([C@@H]5O)O)CO)O[C@@H]([C@H]([C@@H]4O)O)CO)O[C@@H]([C@H]([C@@H]3O)O)CO)O[C@@H]([C@H]([C@@H]2O)O)CO)O[C@@H]([C@H]([C@@H]1O)O)CO)OC[C@@]1(OC[C@@]2(OC[C@@]3(OC[C@@]4(O[C@H]5O[C@H](CO)[C@H]([C@@H]([C@H]5O)O)O)O[C@@H]([C@H]([C@@H]4O)O)CO)O[C@@H]([C@H]([C@@H]3O)O)CO)O[C@@H]([C@H]([C@@H]2O)O)CO)O[C@@H]([C@H]([C@@H]1O)O)CO

Img

Aaron Chemicals LLC

AR01WKFX

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Mdl Number:
MFCD16749445

Molecular Formula:
C72H121O61

Molecular Weight:
1962.6945

Chemical Name:
Fructo-oligosaccharide DP12 / GF11

Smiles:
OC[C@H]1O[C@]([C@H]([C@@H]1O)O)(OC[C@@]1(OC[C@@]2(OC[C@@]3(OC[C@@]4(OC[C@@]5(O[C@H]6O[C@H](CO)[C@H]([C@@H]([C@H]6O)O)O)O[C@@H]([C@H]([C@@H]5O)O)CO)O[C@@H]([C@H]([C@@H]4O)O)CO)O[C@@H]([C@H]([C@@H]3O)O)CO)O[C@@H]([C@H]([C@@H]2O)O)CO)O[C@@H]([C@H]([C@@H]1[O])O)CO)CO[C@]1(CO[C@]2(CO[C@]3(CO[C@]4(CO[C@]5(CO)O[C@@H]([C@H]([C@@H]5O)O)CO)O[C@@H]([C@H]([C@@H]4O)O)CO)O[C@@H]([C@H]([C@@H]3O)O)CO)O[C@@H]([C@H]([C@@H]2O)O)CO)O[C@@H]([C@H]([C@@H]1O)O)CO

Img

Aaron Chemicals LLC

AR01WKFZ

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Mdl Number:
MFCD31811575

Molecular Formula:
C8H6N2O2

Molecular Weight:
162.1454

Chemical Name:
6-Hydroxy-1H-indazole-7-carbaldehyde

Smiles:
O=Cc1c(O)ccc2c1[nH]nc2