BB00210

136286-93-6 | 4-bromo-2-[(1E)-[(2,4-dimethoxyphenyl)imino]methyl]phenol

Manufacturer: A2B Chem

CAS Number: 136286-93-6

Select a Size

Pack Size SKU Availability Price
1mg BB00210-1mg In Stock ₹ 34,395.12
5mg BB00210-5mg In Stock ₹ 38,245.32
10mg BB00210-10mg In Stock ₹ 40,983.24
25mg BB00210-25mg In Stock ₹ 50,908.20
50mg BB00210-50mg In Stock ₹ 71,528.16

BB00210 - 1mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Catalog Number

BB00210

Chemical Name

4-bromo-2-[(1E)-[(2,4-dimethoxyphenyl)imino]methyl]phenol

Cas Number

136286-93-6

Molecular Formula

C15H14BrNO3

Molecular Weight

336.1806

Mdl Number

MFCD01116465

Smiles

COc1cc(OC)ccc1/N=C/c1cc(Br)ccc1O

Other Options

Image Product Name Manufacturer Price Range
CS-0337598
(E)-4-bromo-2-(((2,4-dimethoxyphenyl)imino)methyl)phenol
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A2B Chem

BB00210

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Catalog Number:
BB00210

Chemical Name:
4-bromo-2-[(1E)-[(2,4-dimethoxyphenyl)imino]methyl]phenol

Cas Number:
136286-93-6

Molecular Formula:
C15H14BrNO3

Molecular Weight:
336.1806

Mdl Number:
MFCD01116465

Smiles:
COc1cc(OC)ccc1/N=C/c1cc(Br)ccc1O

Img

A2B Chem

BB00211

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Catalog Number:
BB00211

Chemical Name:
3-[(4-chlorophenyl)(methyl)sulfamoyl]-N-(3-fluoro-4-methylphenyl)thiophene-2-carboxamide

Cas Number:
1105215-22-2

Molecular Formula:
C19H16ClFN2O3S2

Molecular Weight:
438.9233

Mdl Number:
__

Smiles:
Clc1ccc(cc1)N(S(=O)(=O)c1ccsc1C(=O)Nc1ccc(c(c1)F)C)C

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A2B Chem

BB00212

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Catalog Number:
BB00212

Chemical Name:
(2E)-3-phenylprop-2-en-1-yl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}butanoate

Cas Number:
301160-07-6

Molecular Formula:
C25H21NO4

Molecular Weight:
399.4385

Mdl Number:
__

Smiles:
O=C(OC/C=C/c1ccccc1)CCCN1C(=O)c2cccc3c2c(C1=O)ccc3

Img

A2B Chem

BB00213

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Catalog Number:
BB00213

Chemical Name:
N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-[(4-methoxyphenyl)sulfanyl]propanamide

Cas Number:
941908-99-2

Molecular Formula:
C18H16ClN3O3S

Molecular Weight:
389.8559

Mdl Number:
__

Smiles:
COc1ccc(cc1)SCCC(=O)Nc1nnc(o1)c1ccc(cc1)Cl