CS-0566820

3-Methoxy-2-(methoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 60314-08-1

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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

C₁₀H₁₀O₅

Molecular Weight

210.18

Synonyms

3-Methoxy-phthalsaeure-2-methylester

SMILES

COC(C1=C(C=CC=C1C(O)=O)OC)=O

Tpsa

72.83

Logp

1.18

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ22834
60314-08-1 | 3-Methoxy-phthalic acid 2-methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0566820

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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:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
3-Methoxy-phthalsaeure-2-methylester

SMILES:
COC(C1=C(C=CC=C1C(O)=O)OC)=O

Tpsa:
72.83

Logp:
1.18

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566821

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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:
C₁₁H₉BrS

Molecular Weight:
253.16

Synonyms:
None

SMILES:
CSC1=CC=CC2=CC=CC(Br)=C12

Tpsa:
0

Logp:
4.3242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566823

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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:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
2-formyl-3-methoxy-benzoic acid

SMILES:
O=C(O)C1=CC=CC(OC)=C1C=O

Tpsa:
63.6

Logp:
1.2059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566824

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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:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
1H-Imidazole-4-methanol, 1-methyl-2-nitro- (9CI)

SMILES:
OCC1=CN(C)C([N+]([O-])=O)=N1

Tpsa:
81.19

Logp:
-0.1794

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2