CS-0883045

2-Acetyl-4-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 164021-04-9

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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

None

SMILES

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

Tpsa

63.6

Logp

1.596

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02GFXK
2-acetyl-4-methoxybenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP25276
164021-04-9 | 2-acetyl-4-methoxybenzoic acid
A2B Chem --

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-0883045

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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:
None

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

Tpsa:
63.6

Logp:
1.596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1CCC2(C1O)CCC2)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0883047

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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:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

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

Tpsa:
59.42

Logp:
1.726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883048

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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:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

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

Tpsa:
76.49

Logp:
0.6009

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3