CS-0255341

(Z)-Methyl 3-(((4-acetamidophenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylate Nintedanib Impurity

Manufacturer: ChemScene

CAS Number: 1139458-48-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0255341-50mg In Stock ₹ 24,726.84

CS-0255341 - 50mg

₹ 24,726.84

In Stock

Quantity

1

Base Price: ₹ 24,726.84

GST (18%): ₹ 4,450.831

Total Price: ₹ 29,177.671

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₃N₃O₄

Molecular Weight

441.48

Synonyms

Nintedanib Impurity P

SMILES

CC(N(C)C(C=C1)=CC=C1N/C(C2=CC=CC=C2)=C3C4=CC=C(C(OC)=O)C=C4NC/3=O)=O

Tpsa

87.74

Logp

4.3884

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0255341

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₂₃N₃O₄

Molecular Weight:
441.48

Synonyms:
Nintedanib Impurity P

SMILES:
CC(N(C)C(C=C1)=CC=C1N/C(C2=CC=CC=C2)=C3C4=CC=C(C(OC)=O)C=C4NC/3=O)=O

Tpsa:
87.74

Logp:
4.3884

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0255343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₈Cl₂N₄O₂

Molecular Weight:
311.12

Synonyms:
N,N'-BIS(5-CHLOROPYRIDIN-2-YL)ETHANEDIAMIDE

SMILES:
O=C(C(NC1=NC=C(C=C1)Cl)=O)NC2=NC=C(C=C2)Cl

Tpsa:
83.98

Logp:
2.3606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0255344

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈Cl₂N₂O₃

Molecular Weight:
263.08

Synonyms:
None

SMILES:
O=C(C(OCC)=O)NC1=C(C=C(C=N1)Cl)Cl

Tpsa:
68.29

Logp:
1.89

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255345

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
ethyl 2-((3-chloropyridin-2-yl)amino)-2-oxoacetate

SMILES:
O=C(OCC)C(NC1=NC=CC=C1Cl)=O

Tpsa:
68.29

Logp:
1.2366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2