CS-0800416

Ethyl 2-methyl-1-oxo-1,2-dihydroisoquinoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2114458-40-9

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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

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

CCOC(=O)C1=C2C(=CC=C1)C(=O)N(C)C=C2

Tpsa

48.3

Logp

1.7152

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-0800416

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

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

Tpsa:
48.3

Logp:
1.7152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=CC=C1)C(C(C)C)=CN(C)C2=O

Tpsa:
48.3

Logp:
2.8386

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800418

--


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:
CCC1C2C(=CC=CC=2C(=O)OC)C(=O)N(C)C=1

Tpsa:
48.3

Logp:
1.8875

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=CC=C1)C(=O)N(C)C=C2CC

Tpsa:
48.3

Logp:
2.2776

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3