CS-0883065

2-Acetyl-5-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1378781-35-1

The price for this product is unavailable. Please request a quote

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(OC)=CC=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
BL26129
1378781-35-1 | 2-acetyl-5-methoxybenzoic acid
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0883065

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

Tpsa:
63.6

Logp:
1.596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O₂S

Molecular Weight:
317.12

Synonyms:
None

SMILES:
FC(C1=C(C)C(S(=O)(C)=O)=CC(Br)=C1)(F)F

Tpsa:
34.14

Logp:
3.17982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0883067

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C2=C1NC=C2)O

Tpsa:
62.32

Logp:
1.8747

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₂S

Molecular Weight:
238.23

Synonyms:
None

SMILES:
FC(C1=C(C)C(S(=O)(C)=O)=CC=C1)(F)F

Tpsa:
34.14

Logp:
2.41732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1