CS-0372574

3-(4-Methoxyphenyl)-3-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 13422-77-0

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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

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

p-methoxybenzoylacetic acid

SMILES

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

Tpsa

63.6

Logp

1.3526

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00A18A
3-(4-methoxyphenyl)-3-oxopropanoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0372574

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
p-methoxybenzoylacetic acid

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

Tpsa:
63.6

Logp:
1.3526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0372575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC1N)O

Tpsa:
66.56

Logp:
0.5303

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0372576

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₃

Molecular Weight:
206.17

Synonyms:
2-Naphthalenecarboxylic acid, 6-fluoro-4-hydroxy-

SMILES:
O=C(C1=CC(O)=C2C=C(F)C=CC2=C1)O

Tpsa:
57.53

Logp:
2.3827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈O₈S₂

Molecular Weight:
462.49

Synonyms:
None

SMILES:
O=CC1=C(OS(=O)(C2=CC=C(C)C=C2)=O)C=C(OS(=O)(C3=CC=C(C)C=C3)=O)C=C1O

Tpsa:
124.04

Logp:
3.35694

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7