CS-0915410

Sunitinib Impurity G HCl N,N-Didesethyl Sunitinib HCl

Manufacturer: ChemScene

CAS Number: 1217216-61-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀ClFN₄O₂

Molecular Weight

378.83

Synonyms

None

SMILES

Cl.O=C1NC2=CC=C(F)C=C2C1=CC=3NC(=C(C(=O)NCCN)C3C)C

Tpsa

100.01

Logp

2.37364

H Acceptors

3

H Donors

4

Rotatable Bonds

4

Other Options

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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-0915410

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClFN₄O₂

Molecular Weight:
378.83

Synonyms:
None

SMILES:
Cl.O=C1NC2=CC=C(F)C=C2C1=CC=3NC(=C(C(=O)NCCN)C3C)C

Tpsa:
100.01

Logp:
2.37364

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0915411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Cl)C=C2C1=NN

Tpsa:
67.48

Logp:
0.9549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0915413

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O

Molecular Weight:
265.74

Synonyms:
None

SMILES:
C[C@H]1CCN(C=2OC=3C(N2)=CC(Cl)=CC3)CCN1

Tpsa:
41.3

Logp:
2.6694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁N₃O₄

Molecular Weight:
403.43

Synonyms:
None

SMILES:
CN1C=2[C@H](N3[C@@](CC2C=4C1=CC=CC4)(C(=O)N(C)CC3=O)[H])C=5C=C6C(=CC5)OCO6

Tpsa:
64.01

Logp:
2.2217

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1