CS-0800259

Ethyl 2-methyl-1-oxo-4-(trifluoromethyl)-1,2-dihydroisoquinoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2113140-93-3

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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(=CN(C)C(=O)C2=CC=C1)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-0800259

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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(=CN(C)C(=O)C2=CC=C1)C(F)(F)F

Tpsa:
48.3

Logp:
2.734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

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

Tpsa:
68.53

Logp:
1.4208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
COC(=O)C1C=C2C(=CC=1)C(=O)N(C)C=C2CC

Tpsa:
48.3

Logp:
1.8875

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
COC(=O)C(N)C1C=C2C(C=CN(C)C2=O)=CC=1

Tpsa:
74.32

Logp:
0.7113

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2