AD55013

1345472-16-3 | 2-Bromo-1-chloro-4-(2-methoxyethoxy)benzene

Manufacturer: A2B Chem

CAS Number: 1345472-16-3

Select a Size

Pack Size SKU Availability Price
1g AD55013-1g In Stock ₹ 12,149.52
5g AD55013-5g In Stock ₹ 34,395.12
10g AD55013-10g In Stock ₹ 56,640.72

AD55013 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Catalog Number

AD55013

Chemical Name

2-Bromo-1-chloro-4-(2-methoxyethoxy)benzene

Cas Number

1345472-16-3

Molecular Formula

C9H10BrClO2

Molecular Weight

265.5315

Mdl Number

MFCD20441882

Smiles

COCCOc1ccc(c(c1)Br)Cl

Other Options

Image Product Name Manufacturer Price Range
50-219-3315
eMolecules​ 2-Bromo-1-chloro-4-(2-methoxyethoxy)benzene | 1345472-16-3 | MFCD20441882 | 1g
eMolecules​ ₹ 15,113.32
CS-0209242
2-Bromo-1-chloro-4-(2-methoxyethoxy)benzene
ChemScene ₹ 10,609.44 - ₹ 51,678.24

Related Products

Img

A2B Chem

AD73132

--

Img

A2B Chem

AI78092

--

Img

A2B Chem

AI30980

--

Img

A2B Chem

AE62333

--

Img

A2B Chem

AX23269

--

Img

A2B Chem

AI30945

--

Img

A2B Chem

AE61962

--

Img

A2B Chem

AX04037

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD55013

--


Catalog Number:
AD55013

Chemical Name:
2-Bromo-1-chloro-4-(2-methoxyethoxy)benzene

Cas Number:
1345472-16-3

Molecular Formula:
C9H10BrClO2

Molecular Weight:
265.5315

Mdl Number:
MFCD20441882

Smiles:
COCCOc1ccc(c(c1)Br)Cl

Img

A2B Chem

AD55014

--


Catalog Number:
AD55014

Chemical Name:
3,4'-Dimethyl-4-fluorobiphenyl

Cas Number:
1345472-03-8

Molecular Formula:
C14H13F

Molecular Weight:
200.2514

Mdl Number:
MFCD20441876

Smiles:
Cc1ccc(cc1)c1ccc(c(c1)C)F

Img

A2B Chem

AD55015

--


Catalog Number:
AD55015

Chemical Name:
4-(N-BOC-Amino)-1-butylpiperidine

Cas Number:
1345471-82-0

Molecular Formula:
C14H28N2O2

Molecular Weight:
256.3843

Mdl Number:
MFCD20441937

Smiles:
CCCCN1CCC(CC1)NC(=O)OC(C)(C)C

Img

A2B Chem

AD55017

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOc1cc(NCc2ccccc2)c(cc1Br)[N+](=O)[O-]