CS-0800349

Diethyl 6-hydroxy-2-methyl-1-oxo-1,2-dihydroisoquinoline-5,7-dicarboxylate

Manufacturer: ChemScene

CAS Number: 53937-11-4

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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

C₁₆H₁₇NO₆

Molecular Weight

319.31

Synonyms

None

SMILES

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

Tpsa

94.83

Logp

1.5975

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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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-0800349

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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:
C₁₆H₁₇NO₆

Molecular Weight:
319.31

Synonyms:
None

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

Tpsa:
94.83

Logp:
1.5975

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

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

Tpsa:
39.07

Logp:
2.1312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

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

Tpsa:
39.07

Logp:
2.5213

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

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

Tpsa:
39.07

Logp:
2.5213

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3