AR0206MS

ethyl (3Z)-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]cyclopentanecarboxylate

Manufacturer: Aaron Chemicals LLC

CAS Number: 2365173-44-8

Select a Size

Pack Size SKU Availability Price
100mg AR0206MS-100mg In Stock ₹ 7,614.84
500mg AR0206MS-500mg In Stock ₹ 21,817.80
1g AR0206MS-1g In Stock ₹ 33,796.20

AR0206MS - 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

MFCD31719171

Molecular Formula

C15H25BO4

Molecular Weight

280.1676

Chemical Name

ethyl (3Z)-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]cyclopentanecarboxylate

Smiles

CCOC(=O)C1CC/C(=C/B2OC(C(O2)(C)C)(C)C)/C1

Other Options

Image Product Name Manufacturer Price Range
CS-0494049
Ethyl (Z)-3-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)cyclopentane-1-carboxylate
ChemScene ₹ 2,45,813.88 - ₹ 10,31,169.12
BH66728
2365173-44-8 | ethyl (3Z)-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]cyclopentanecarboxylate
A2B Chem ₹ 40,298.76 - ₹ 6,62,747.76

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Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR0206MS

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Mdl Number:
MFCD31719171

Molecular Formula:
C15H25BO4

Molecular Weight:
280.1676

Chemical Name:
ethyl (3Z)-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]cyclopentanecarboxylate

Smiles:
CCOC(=O)C1CC/C(=C/B2OC(C(O2)(C)C)(C)C)/C1

Img

Aaron Chemicals LLC

AR0206NL

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Mdl Number:
MFCD31719851

Molecular Formula:
C15H27BO4

Molecular Weight:
282.1835

Chemical Name:
ethyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentanecarboxylate

Smiles:
CCOC(=O)C1CCC(C1)CB1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0206NM

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Mdl Number:
MFCD31666457

Molecular Formula:
C13H23BO4

Molecular Weight:
254.1303

Chemical Name:
methyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclobutanecarboxylate

Smiles:
COC(=O)C1CC(C1)CB1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0206O7

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Mdl Number:
MFCD31667722

Molecular Formula:
C12H21BF3NO4

Molecular Weight:
311.1056

Chemical Name:
3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine;2,2,2-trifluoroacetic acid

Smiles:
CC1(C)OB(OC1(C)C)CC1CNC1.OC(=O)C(F)(F)F