CS-0914179

N-(4-fluorophenyl)-N-(4-((7-hydroxy-6-methoxyquinolin-4-yl)oxy)phenyl)cyclopropane-1,1-dicarboxamide

Manufacturer: ChemScene

CAS Number: 1628530-42-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₂FN₃O₅

Molecular Weight

487.48

Synonyms

None

SMILES

O=C(NC1=CC=C(F)C=C1)C2(C(=O)NC3=CC=C(OC=4C=CN=C5C=C(O)C(OC)=CC54)C=C3)CC2

Tpsa

109.78

Logp

5.2378

H Acceptors

6

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BL22173
1628530-42-6 | Desmethylcabozantinib
A2B Chem --

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₂FN₃O₅

Molecular Weight:
487.48

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)C2(C(=O)NC3=CC=C(OC=4C=CN=C5C=C(O)C(OC)=CC54)C=C3)CC2

Tpsa:
109.78

Logp:
5.2378

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0914180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₂FN₃O₅

Molecular Weight:
487.48

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)C2(C(=O)NC3=CC=C(OC=4C=CN=C5C=C(OC)C(O)=CC54)C=C3)CC2

Tpsa:
109.78

Logp:
5.2378

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0914181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₂O₃

Molecular Weight:
332.78

Synonyms:
None

SMILES:
Cl.OC1=CC=C(C=C1)NC=2C=CN=C3C=C(OC)C(OC)=CC32

Tpsa:
63.61

Logp:
4.123

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0914182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)C(N(C)C)C)N(C)CC

Tpsa:
32.78

Logp:
2.7597

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4