CS-1004987

Sunitinib Impurity 30

Manufacturer: ChemScene

CAS Number: 83615-76-3

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

C₁₃H₁₀N₆O₂

Molecular Weight

282.26

Synonyms

None

SMILES

N1=NN(OCON2N=NC=3C=CC=CC32)C=4C=CC=CC14

Tpsa

79.88

Logp

0.6909

H Acceptors

8

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO28868
83615-76-3 |
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1004987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₆O₂

Molecular Weight:
282.26

Synonyms:
None

SMILES:
N1=NN(OCON2N=NC=3C=CC=CC32)C=4C=CC=CC14

Tpsa:
79.88

Logp:
0.6909

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇O₄P

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=C(O)CP(=O)(O)CCCCC=1C=CC=CC1

Tpsa:
74.6

Logp:
2.3643

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1004989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂O

Molecular Weight:
118.18

Synonyms:
None

SMILES:
OC(CNC)CNC

Tpsa:
44.29

Logp:
-1.2139

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1004990

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=C(O)C1C2=CC=CN2CC1

Tpsa:
42.23

Logp:
1.06

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1