AB52476

918504-27-5 | N-(3-(5-Bromo-1h-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide

Manufacturer: A2B Chem

CAS Number: 918504-27-5

Select a Size

Pack Size SKU Availability Price
100mg AB52476-100mg In Stock ₹ 1,691.00
250mg AB52476-250mg In Stock ₹ 2,937.00
1g AB52476-1g In Stock ₹ 10,413.00
5g AB52476-5g In Stock ₹ 35,778.00

AB52476 - 100mg

₹ 1,691.00

In Stock

Quantity

1

Base Price: ₹ 1,691.00

GST (18%): ₹ 304.38

Total Price: ₹ 1,995.38

Catalog Number

AB52476

Chemical Name

N-(3-(5-Bromo-1h-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide

Cas Number

918504-27-5

Molecular Formula

C17H14BrF2N3O3S

Molecular Weight

458.2772

Mdl Number

MFCD18207768

Smiles

CCCS(=O)(=O)Nc1ccc(c(c1F)C(=O)c1c[nH]c2c1cc(Br)cn2)F

Other Options

Image Product Name Manufacturer Price Range
50-217-9477
eMolecules​ ZINC72115182 | 918504-27-5 | MFCD18207768 | 0.25g
eMolecules​ ₹ 6,812.06
CS-M1934
B-Raf IN 11
ChemScene ₹ 1,691.00 - ₹ 35,778.00

Compare Similar Items

Show Difference

Img

A2B Chem

AB52476

--


Catalog Number:
AB52476

Chemical Name:
N-(3-(5-Bromo-1h-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide

Cas Number:
918504-27-5

Molecular Formula:
C17H14BrF2N3O3S

Molecular Weight:
458.2772

Mdl Number:
MFCD18207768

Smiles:
CCCS(=O)(=O)Nc1ccc(c(c1F)C(=O)c1c[nH]c2c1cc(Br)cn2)F

Img

A2B Chem

AB52477

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
N1CCC(CC1)c1noc2c1cccc2.Cl

Img

A2B Chem

AB52478

--


Catalog Number:
AB52478

Chemical Name:
2-[1-[[[(2E)-3-Chloro-2-propen-1-yl]oxy]imino]propyl]-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one

Cas Number:
99129-21-2

Molecular Formula:
C17H26ClNO3S

Molecular Weight:
359.9112

Mdl Number:
MFCD01632327

Smiles:
Cl/C=C/CON=C(C1=C(O)CC(CC1=O)CC(SCC)C)CC

Img

A2B Chem

AB52479

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
N#CC1(CC1)NC(=O)[C@H](CC(F)(C)C)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C