CS-0799864

Ethyl 2-methyl-1-oxo-4-(trifluoromethyl)isoquinoline-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2112553-30-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₃NO₃

Molecular Weight

299.25

Synonyms

None

SMILES

CCOC(=O)C1C=C2C(=CC=1)C(=CN(C)C2=O)C(F)(F)F

Tpsa

48.3

Logp

2.734

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0799864

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO₃

Molecular Weight:
299.25

Synonyms:
None

SMILES:
CCOC(=O)C1C=C2C(=CC=1)C(=CN(C)C2=O)C(F)(F)F

Tpsa:
48.3

Logp:
2.734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₂

Molecular Weight:
299.75

Synonyms:
None

SMILES:
COC1=C2C(=CC=C1)C(=O)N(C=C2)CC3=CC=C(Cl)C=C3

Tpsa:
31.23

Logp:
3.7118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CC(=O)OC(C#C)C1=C2C(=CC=C1)C(=O)N(C(C)C)C=C2

Tpsa:
48.3

Logp:
2.8198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈FNO₂

Molecular Weight:
311.35

Synonyms:
None

SMILES:
CC(C)OC1C=C2C(=CC=1)C(=O)N(C=C2)CC3=CC(F)=CC=C3

Tpsa:
31.23

Logp:
3.9761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4