BC85877

1267231-18-4 | (4'-Fluoro-6-methyl-[1,1'-biphenyl]-3-yl)methanamine

Manufacturer: A2B Chem

CAS Number: 1267231-18-4

Select a Size

Pack Size SKU Availability Price
1g BC85877-1g In Stock ₹ 55,015.08
2.5g BC85877-2.5g In Stock ₹ 90,436.92

BC85877 - 1g

₹ 55,015.08

In Stock

Quantity

1

Base Price: ₹ 55,015.08

GST (18%): ₹ 9,902.714

Total Price: ₹ 64,917.794

Catalog Number

BC85877

Chemical Name

(4'-Fluoro-6-methyl-[1,1'-biphenyl]-3-yl)methanamine

Cas Number

1267231-18-4

Molecular Formula

C14H14FN

Molecular Weight

215.2661

Mdl Number

MFCD19317371

Smiles

NCc1ccc(c(c1)c1ccc(cc1)F)C

Related Products

Img

A2B Chem

BC88498

--

Img

A2B Chem

AU85116

--

Img

A2B Chem

BC93325

--

Img

A2B Chem

BC70650

--

Img

A2B Chem

BC66485

--

Img

A2B Chem

BC82994

--

Img

A2B Chem

BC83307

--

Img

A2B Chem

BC93575

--

Compare Similar Items

Show Difference

Img

A2B Chem

BC85877

--


Catalog Number:
BC85877

Chemical Name:
(4'-Fluoro-6-methyl-[1,1'-biphenyl]-3-yl)methanamine

Cas Number:
1267231-18-4

Molecular Formula:
C14H14FN

Molecular Weight:
215.2661

Mdl Number:
MFCD19317371

Smiles:
NCc1ccc(c(c1)c1ccc(cc1)F)C

Img

A2B Chem

BC85882

--


Catalog Number:
BC85882

Chemical Name:
Benzenepropanoic acid, α-cyano-4-nitro-β-oxo-, ethyl ester, compd. with 2-(diphenylmethoxy)-N,N-dimethylethanamine (1:1)

Cas Number:
34352-54-0

Molecular Formula:
C29H31N3O6

Molecular Weight:
517.5729

Mdl Number:
__

Smiles:
CN(CCOC(c1ccccc1)c1ccccc1)C.CCOC(=O)C(C(=O)c1ccc(cc1)N(=O)=O)C#N

Img

A2B Chem

BC85884

--


Catalog Number:
BC85884

Chemical Name:
Piperazine, 1-benzoyl-4-(2-thienylcarbonyl)-

Cas Number:
333757-03-2

Molecular Formula:
C16H16N2O2S

Molecular Weight:
300.3754

Mdl Number:
MFCD01815503

Smiles:
O=C(c1ccccc1)N1CCN(CC1)C(=O)c1cccs1

Img

A2B Chem

BC85885

--


Catalog Number:
BC85885

Chemical Name:
N-[2-(adamantan-1-yloxy)ethyl]-2-methyl-5-nitrobenzene-1-sulfonamide

Cas Number:
446028-53-1

Molecular Formula:
C19H26N2O5S

Molecular Weight:
394.4851

Mdl Number:
__

Smiles:
Cc1ccc(cc1S(=O)(=O)NCCOC12CC3CC(C2)CC(C1)C3)[N+](=O)[O-]