CS-0068755

Ethyl 1-methyl-2-oxo-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 107620-73-5

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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

C₁₄H₁₆O₃

Molecular Weight

232.28

Synonyms

1-methyl-2-oxo-1,2,3,4-tetrahydro-[1]naphthoic acid ethyl ester

SMILES

O=C(C1(C)C(CCC2=C1C=CC=C2)=O)OCC

Tpsa

43.37

Logp

2.0227

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN61151
107620-73-5 | Ethyl 1-methyl-2-oxo-1,2,3,4-tetrahydronaphthalene-1-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0068755

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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:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
1-methyl-2-oxo-1,2,3,4-tetrahydro-[1]naphthoic acid ethyl ester

SMILES:
O=C(C1(C)C(CCC2=C1C=CC=C2)=O)OCC

Tpsa:
43.37

Logp:
2.0227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0068757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
Opt.-inakt. 2-Hydroxy-1-methyl-1.2.3.4-tetrahydro-naphthalin

SMILES:
OC1C(C)C2=C(C=CC=C2)CC1

Tpsa:
20.23

Logp:
2.0972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0068758

--


Purity:
98%

MDL No:
MFCD00185471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-2-methyl-1-oxo-, ethyl ester

SMILES:
O=C(C(CCC1=C2C=CC=C1)(C)C2=O)OCC

Tpsa:
43.37

Logp:
2.3849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0068764

--


Purity:
98%

MDL No:
MFCD00075089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate

SMILES:
O=C(OCC)C1=C(C(CC)=C(N1)C)CC

Tpsa:
42.09

Logp:
2.62462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4