BC37848

124168-60-1 | Benzenamine, 2-bromo-4-methoxy-5-(trifluoromethyl)-, hydrobromide (1:1)

Manufacturer: A2B Chem

CAS Number: 124168-60-1

The price for this product is unavailable. Please request a quote

Catalog Number

BC37848

Chemical Name

Benzenamine, 2-bromo-4-methoxy-5-(trifluoromethyl)-, hydrobromide (1:1)

Cas Number

124168-60-1

Molecular Formula

C8H8Br2F3NO

Molecular Weight

350.9584

Smiles

COc1cc(Br)c(cc1C(F)(F)F)N.Br

Other Options

Image Product Name Manufacturer Price Range
CS-0871160
Benzenamine, 2-bromo-4-methoxy-5-(trifluoromethyl)-, hydrobromide
ChemScene --

Related Products

Img

A2B Chem

BD49630

--

Img

A2B Chem

BF84644

--

Img

A2B Chem

BC82185

--

Img

A2B Chem

BC95897

--

Img

A2B Chem

BF84826

--

Img

A2B Chem

BF84734

--

Img

A2B Chem

BF84800

--

Img

A2B Chem

BF84801

--

Compare Similar Items

Show Difference

Img

A2B Chem

BC37848

--


Catalog Number:
BC37848

Chemical Name:
Benzenamine, 2-bromo-4-methoxy-5-(trifluoromethyl)-, hydrobromide (1:1)

Cas Number:
124168-60-1

Molecular Formula:
C8H8Br2F3NO

Molecular Weight:
350.9584

Smiles:
COc1cc(Br)c(cc1C(F)(F)F)N.Br

Img

A2B Chem

BC37857

--


Catalog Number:
BC37857

Chemical Name:
Guanidine, N,N′-bis(2-methylphenyl)-, compd. with 9-[(2-methoxyphenyl)amino]-7-phenyl-5-(phenylamino)-4,10-disulfobenzo[a]phenazinium (1:1)

Cas Number:
94313-78-7

Molecular Formula:
C50H43N7O7S2

Molecular Weight:
918.0491

Smiles:
N=C(Nc1ccccc1C)Nc1ccccc1C.COc1ccccc1Nc1cc2c(cc1S(=O)(=O)[O-])nc1c([n+]2c2ccccc2)cc(c2c1cccc2S(=O)(=O)O)Nc1ccccc1

Img

A2B Chem

BC37859

--


Catalog Number:
BC37859

Chemical Name:
Phosphonic acid, (2,3-dihydroxy-1,4-phenylene)bis-, tetraethyl ester

Cas Number:
91633-17-9

Molecular Formula:
C14H24O8P2

Molecular Weight:
382.2831

Smiles:
CCOP(=O)(c1ccc(c(c1O)O)P(=O)(OCC)OCC)OCC

Img

A2B Chem

BC37860

--


Catalog Number:
BC37860

Chemical Name:
Butanamide, N-[2-[2-(acetylamino)ethyl]-1-methyl-1H-benzimidazol-5-yl]-

Cas Number:
876710-48-4

Molecular Formula:
C16H22N4O2

Molecular Weight:
302.3715

Smiles:
CCCC(=O)Nc1ccc2c(c1)nc(n2C)CCNC(=O)C