AR0206NM

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 2365173-88-0

Select a Size

Pack Size SKU Availability Price
250mg AR0206NM-250mg In Stock ₹ 42,780.00
1g AR0206NM-1g In Stock ₹ 68,448.00

AR0206NM - 250mg

₹ 42,780.00

In Stock

Quantity

1

Base Price: ₹ 42,780.00

GST (18%): ₹ 7,700.40

Total Price: ₹ 50,480.40

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

Other Options

Image Product Name Manufacturer Price Range
CS-0494039
Methyl 3-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)cyclobutane-1-carboxylate
ChemScene ₹ 2,20,231.44 - ₹ 9,20,197.80
BH66758
2365173-88-0 | methyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclobutanecarboxylate
A2B Chem ₹ 51,250.44 - ₹ 7,10,233.56

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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

Img

Aaron Chemicals LLC

AR0206O9

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Mdl Number:
MFCD31667879

Molecular Formula:
C12H25BClNO2

Molecular Weight:
261.5964

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

Smiles:
CC1(C)OB(OC1(C)C)CC1CCNCC1.Cl

Img

Aaron Chemicals LLC

AR0206OQ

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Mdl Number:
MFCD31434349

Molecular Formula:
C16H28BNO4

Molecular Weight:
309.2088

Chemical Name:
tert-butyl (3Z)-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]pyrrolidine-1-carboxylate

Smiles:
O=C(N1CC/C(=C/B2OC(C(O2)(C)C)(C)C)/C1)OC(C)(C)C