CS-0800115

Methyl 4-(tert-butyl)-2-methyl-1-oxo-1,2-dihydroisoquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2113690-46-1

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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

C₁₆H₁₉NO₃

Molecular Weight

273.33

Synonyms

None

SMILES

COC(=O)C1=C2C(=CC=C1)C(=CN(C)C2=O)C(C)(C)C

Tpsa

48.3

Logp

2.6226

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0800115

--


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:
COC(=O)C1=C2C(=CC=C1)C(=CN(C)C2=O)C(C)(C)C

Tpsa:
48.3

Logp:
2.6226

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0800116

--


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:
COC(=O)C1=C2C(=CN(C)C(=O)C2=CC=C1)C(C)(C)C

Tpsa:
48.3

Logp:
2.6226

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0800117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

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

Tpsa:
48.3

Logp:
1.3251

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0800118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

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

Tpsa:
48.3

Logp:
1.3251

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1