CS-1095553

3-((Dimethylamino)methylene)-1-(4-(trifluoromethoxy)phenyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 339021-02-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅F₃N₂O₂

Molecular Weight

300.28

Synonyms

None

SMILES

O=C1C(=CN(C)C)CCN1C2=CC=C(OC(F)(F)F)C=C2

Tpsa

32.78

Logp

2.7674

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-1095553

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂O₂

Molecular Weight:
300.28

Synonyms:
None

SMILES:
O=C1C(=CN(C)C)CCN1C2=CC=C(OC(F)(F)F)C=C2

Tpsa:
32.78

Logp:
2.7674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095554

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃N₃O

Molecular Weight:
289.64

Synonyms:
None

SMILES:
O=C1NN=C(C1=CNC2=CC=C(Cl)C=C2)C(F)(F)F

Tpsa:
53.49

Logp:
2.6839

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1095555

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃N₃O

Molecular Weight:
289.64

Synonyms:
None

SMILES:
O=C1NN=C(C1=CNC=2C=CC=C(Cl)C2)C(F)(F)F

Tpsa:
53.49

Logp:
2.6839

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1095556

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃N₃O

Molecular Weight:
289.64

Synonyms:
None

SMILES:
O=C1NN=C(C1=CNC=2C=CC=CC2Cl)C(F)(F)F

Tpsa:
53.49

Logp:
2.6839

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2