CS-0001706

2-Naphthalenecarboxylic acid, 3,4-dihydro-4-oxo-, methyl ester

Manufacturer: ChemScene

CAS Number: 118588-46-8

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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

C₁₂H₁₀O₃

Molecular Weight

202.21

Synonyms

None

SMILES

O=C1CC(C(OC)=O)=CC2=C1C=CC=C2

Tpsa

43.37

Logp

1.8294

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO58468
118588-46-8 | 2-Naphthalenecarboxylic acid, 3,4-dihydro-4-oxo-, methyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001706

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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:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C1CC(C(OC)=O)=CC2=C1C=CC=C2

Tpsa:
43.37

Logp:
1.8294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0001713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₅

Molecular Weight:
274.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC(C)=O)=C2C(C(OC)=CC=C2)=C1

Tpsa:
61.83

Logp:
2.5603

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0001714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(C=C2OC)C(C=C2OC)=C1

Tpsa:
64.99

Logp:
2.5638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0001715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C2C(C(OC)=CC=C2)=C1

Tpsa:
44.76

Logp:
2.6436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3