AX34632

1347304-18-0 | N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]sulfinyl]-benzamide

Manufacturer: A2B Chem

CAS Number: 1347304-18-0

Select a Size

Pack Size SKU Availability Price
1mg AX34632-1mg In Stock ₹ 4,791.36
5mg AX34632-5mg In Stock ₹ 16,256.40

AX34632 - 1mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Catalog Number

AX34632

Chemical Name

N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]sulfinyl]-benzamide

Cas Number

1347304-18-0

Molecular Formula

C22H18N4O2S

Molecular Weight

402.4689

Mdl Number

MFCD30747237

Smiles

CNC(=O)c1ccccc1S(=O)c1ccc2c(c1)[nH]nc2/C=C/c1ccccn1

Other Options

Image Product Name Manufacturer Price Range
CS-0567006
(E)-N-Methyl-2-((3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)sulfinyl)benzamide Axitinib Impurity
ChemScene ₹ 2,21,857.08
CS-0136607
Axitinib sulfoxide
ChemScene ₹ 11,636.16

Compare Similar Items

Show Difference

Img

A2B Chem

AX34632

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Catalog Number:
AX34632

Chemical Name:
N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]sulfinyl]-benzamide

Cas Number:
1347304-18-0

Molecular Formula:
C22H18N4O2S

Molecular Weight:
402.4689

Mdl Number:
MFCD30747237

Smiles:
CNC(=O)c1ccccc1S(=O)c1ccc2c(c1)[nH]nc2/C=C/c1ccccn1

Img

A2B Chem

AX34633

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Catalog Number:
AX34633

Chemical Name:
FluoresceinBiotin

Cas Number:
134759-22-1

Molecular Formula:
C42H50N6O8S2

Molecular Weight:
831.0118

Mdl Number:
MFCD00132986

Smiles:
O=C(CCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCCCCNC(=S)Nc1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O

Img

A2B Chem

AX34635

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Catalog Number:
AX34635

Chemical Name:
(R)-Methyl 2-formamido-3-(1H-indol-3-yl)propanoate

Cas Number:
134781-88-7

Molecular Formula:
C13H14N2O3

Molecular Weight:
246.2619

Mdl Number:
__

Smiles:
COC(=O)C(CC1=CNC2=CC=CC=C21)NC=O

Img

A2B Chem

AX34636

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Catalog Number:
AX34636

Chemical Name:
AMOZ-HN

Cas Number:
1347740-46-8

Molecular Formula:
C25H36O6

Molecular Weight:
432.5497

Mdl Number:
__

Smiles:
CCO[C@]1(C)OCC(=O)[C@]2(O1)CC[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1CCC1=CC(=O)CC[C@]21C