CS-0378893

4-(3-Chloro-4-ureidophenoxy)-7-methoxyquinoline-6-carboxamide Lenvatinib Impurity

Manufacturer: ChemScene

CAS Number: 417719-51-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0378893-100mg In Stock ₹ 10,523.88
250mg CS-0378893-250mg In Stock ₹ 17,539.80
1g CS-0378893-1g In Stock ₹ 46,459.08

CS-0378893 - 100mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅ClN₄O₄

Molecular Weight

386.79

Synonyms

4-(3-Chloro-4-ureidophenoxy)-7-methoxyquinoline-6-carboxamide

SMILES

O=C(C1=C(OC)C=C2N=CC=C(OC3=CC=C(NC(N)=O)C(Cl)=C3)C2=C1)N

Tpsa

129.56

Logp

3.2786

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX38383
417719-51-8 | DescyclopropylLenvatinib
A2B Chem ₹ 11,293.92

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0378893

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClN₄O₄

Molecular Weight:
386.79

Synonyms:
4-(3-Chloro-4-ureidophenoxy)-7-methoxyquinoline-6-carboxamide

SMILES:
O=C(C1=C(OC)C=C2N=CC=C(OC3=CC=C(NC(N)=O)C(Cl)=C3)C2=C1)N

Tpsa:
129.56

Logp:
3.2786

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0378894

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
Loxoprofen Impurity 35

SMILES:
OC(CCC1)C1CC2=CC=C(C(C(O)=O)C)C=C2

Tpsa:
57.53

Logp:
2.5782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0378895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
2-[(4-Acetylphenyl)methyl]cyclopentan-1-one

SMILES:
O=C(CCC1)C1CC2=CC=C(C(C)=O)C=C2

Tpsa:
34.14

Logp:
2.8009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0378896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₃N₃O

Molecular Weight:
358.65

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(C(NC2=C(C(C)C)N=CC=C2C)=O)C(Cl)=N1

Tpsa:
54.88

Logp:
5.12092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3