CS-0694684

3-(4-ethyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline hydrochloride Nilotinib Impurity

Manufacturer: ChemScene

CAS Number: 2119583-27-4

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

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClF₃N₃

Molecular Weight

291.70

Synonyms

None

SMILES

NC1=CC(C(F)(F)F)=CC(N2C=C(CC)N=C2)=C1.Cl

Tpsa

43.84

Logp

3.4575

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY21364
2119583-27-4 | Benzenamine, 3-(4-ethyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-
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-0694684

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃ClF₃N₃

Molecular Weight:
291.70

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=CC(N2C=C(CC)N=C2)=C1.Cl

Tpsa:
43.84

Logp:
3.4575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694685

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=CC(N2C(C)=CN=C2)=C1

Tpsa:
43.84

Logp:
2.78172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
None

SMILES:
O=C(O)CCN1CC(C)OC2=CC=C(Cl)C=C2C1

Tpsa:
49.77

Logp:
2.3976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0694690

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CCCCC1

Tpsa:
37.3

Logp:
2.1276

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2