AG29566

448211-45-8 | 2-(1-Cycloocten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: A2B Chem

CAS Number: 448211-45-8

Select a Size

Pack Size SKU Availability Price
100mg AG29566-100mg In Stock ₹ 17,978.00
250mg AG29566-250mg In Stock ₹ 23,852.00
1g AG29566-1g In Stock ₹ 56,604.00

AG29566 - 100mg

₹ 17,978.00

In Stock

Quantity

1

Base Price: ₹ 17,978.00

GST (18%): ₹ 3,236.04

Total Price: ₹ 21,214.04

Catalog Number

AG29566

Chemical Name

2-(1-Cycloocten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Cas Number

448211-45-8

Molecular Formula

C14H25BO2

Molecular Weight

236.1581

Mdl Number

MFCD16659019

Smiles

CC1(C)OB(OC1(C)C)C1=CCCCCCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0175693
2-(cyclooct-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 15,931.00 - ₹ 54,557.00

Related Products

Img

A2B Chem

AG33601

--

Img

A2B Chem

AI86905

--

Img

A2B Chem

AI82658

--

Img

A2B Chem

AG32246

--

Img

A2B Chem

AT69897

--

Img

A2B Chem

AG52601

--

Img

A2B Chem

AG21544

--

Img

A2B Chem

AI78256

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG29566

--


Catalog Number:
AG29566

Chemical Name:
2-(1-Cycloocten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Cas Number:
448211-45-8

Molecular Formula:
C14H25BO2

Molecular Weight:
236.1581

Mdl Number:
MFCD16659019

Smiles:
CC1(C)OB(OC1(C)C)C1=CCCCCCC1

Img

A2B Chem

AG29567

--


Catalog Number:
AG29567

Chemical Name:
[2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethyl]amine hydrochloride

Cas Number:
4649-12-1

Molecular Formula:
C9H11N3

Molecular Weight:
161.2037

Mdl Number:
MFCD10697517

Smiles:
NCCc1c[nH]c2c1cccn2

Img

A2B Chem

AG29568

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
N#Cc1cc(OC)ccc1CC(=O)O

Img

A2B Chem

AG29569

--


Catalog Number:
AG29569

Chemical Name:
(2-Methoxy-5-Nitrophenyl)Acetic Acid

Cas Number:
51073-04-2

Molecular Formula:
C9H9NO5

Molecular Weight:
211.1715

Mdl Number:
MFCD02664832

Smiles:
COc1ccc(cc1CC(=O)O)[N+](=O)[O-]