AA30849

1256254-36-0 | 3-Bromo-4,6-dichloro-2,5-dimethylpyridine

Manufacturer: A2B Chem

CAS Number: 1256254-36-0

Select a Size

Pack Size SKU Availability Price
1g AA30849-1g In Stock ₹ 1,24,318.68

AA30849 - 1g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Catalog Number

AA30849

Chemical Name

3-Bromo-4,6-dichloro-2,5-dimethylpyridine

Cas Number

1256254-36-0

Molecular Formula

C7H6BrCl2N

Molecular Weight

254.9392

Mdl Number

MFCD20257784

Smiles

Clc1nc(C)c(c(c1C)Cl)Br

Other Options

Image Product Name Manufacturer Price Range
CS-0693548
3-Bromo-4,6-dichloro-2,5-dimethylpyridine
ChemScene ₹ 2,29,471.92

Compare Similar Items

Show Difference

Img

A2B Chem

AA30849

--


Catalog Number:
AA30849

Chemical Name:
3-Bromo-4,6-dichloro-2,5-dimethylpyridine

Cas Number:
1256254-36-0

Molecular Formula:
C7H6BrCl2N

Molecular Weight:
254.9392

Mdl Number:
MFCD20257784

Smiles:
Clc1nc(C)c(c(c1C)Cl)Br

Img

A2B Chem

AA30850

--


Catalog Number:
AA30850

Chemical Name:
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[(8α,9S)-cinchonan-9-ylamino]-3-cyclobutene-1,2-dione

Cas Number:
1256245-86-9

Molecular Formula:
C31H26F6N4O2

Molecular Weight:
600.5541591999997

Mdl Number:
__

Smiles:
C=C[C@H]1C[N@@]2CC[C@H]1C[C@H]2[C@H](c1ccnc2c1cccc2)NC1=C(C(=O)C1=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F

Img

A2B Chem

AA30851

--


Catalog Number:
AA30851

Chemical Name:
3-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione

Cas Number:
1256245-85-8

Molecular Formula:
C31H29F3N4O3

Molecular Weight:
562.5822

Mdl Number:
__

Smiles:
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](c1ccnc2c1cc(OC)cc2)NC1=C(C(=O)C1=O)Nc1ccc(cc1)C(F)(F)F

Img

A2B Chem

AA30852

--


Catalog Number:
AA30852

Chemical Name:
3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1R)-quinolin-4-yl(5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione

Cas Number:
1256245-82-5

Molecular Formula:
C31H26F6N4O2

Molecular Weight:
600.5542

Mdl Number:
__

Smiles:
C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](c1ccnc2c1cccc2)NC1=C(C(=O)C1=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F