CS-0799853

Methyl 4-(tert-butyl)-2-methyl-1-oxo-1,2-dihydroisoquinoline-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2120339-92-4

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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

C₁₆H₁₉NO₃

Molecular Weight

273.33

Synonyms

None

SMILES

COC(=O)C1C=C2C(=CC=1)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

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Img

ChemScene

CS-0799853

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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)C1C=C2C(=CC=1)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-0799854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
ClCCN1C2C(=CC(C)=CC=2OC)C=C(C)C1=O

Tpsa:
31.23

Logp:
2.86574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
None

SMILES:
CCOC(=O)C1C=C2C(CC(=O)N2C)=C(Cl)C=1

Tpsa:
46.61

Logp:
2.0356

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃

Molecular Weight:
280.71

Synonyms:
None

SMILES:
CCOC(=O)CN1C(=O)C2C(=CC=C(C)C=2)N=C1Cl

Tpsa:
61.19

Logp:
1.92142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3