CS-0800103

Ethyl 2-methyl-1-oxo-4-(trifluoromethyl)isoquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2119933-13-8

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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)C1=C2C(=CC=C1)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-0800103

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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)C1=C2C(=CC=C1)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-0800104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₂

Molecular Weight:
280.75

Synonyms:
None

SMILES:
CNCCCN1C(=O)C2C(C=C1)=C(OC)C=CC=2Cl

Tpsa:
43.26

Logp:
2.273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0800105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
NCCCN1C(=O)C2C(C=C1)=CC(C)=CC=2OC

Tpsa:
57.25

Logp:
1.66732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₃

Molecular Weight:
294.73

Synonyms:
None

SMILES:
CCOC(=O)CCN1C(=O)C2C(=C(C)C=CC=2)N=C1Cl

Tpsa:
61.19

Logp:
2.31152

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4