CS-0567569

5-Methoxy-2-(methylsulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 873986-56-2

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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

C₉H₁₀O₅S

Molecular Weight

230.24

Synonyms

None

SMILES

O=C(O)C1=CC(OC)=CC=C1S(=O)(C)=O

Tpsa

80.67

Logp

0.7969

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BP92985
873986-56-2 | 5-Methoxy-2-(methylsulfonyl)benzoic 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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ChemScene

CS-0567569

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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:
C₉H₁₀O₅S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=CC=C1S(=O)(C)=O

Tpsa:
80.67

Logp:
0.7969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0567574

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₉F₃O₃

Molecular Weight:
270.20

Synonyms:
1-Naphthalenecarboxylic acid, 6-methoxy-5-(trifluoromethyl)-

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

Tpsa:
46.53

Logp:
3.5654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567576

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁BrO₃

Molecular Weight:
295.13

Synonyms:
1-Naphthalenecarboxylic acid, 5-bromo-6-methoxy-, methyl ester

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

Tpsa:
35.53

Logp:
3.3975

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0567577

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
O=C(O)C(C1=C2C=CC=CC2=C(OCCN3CCOCC3)C=C1)=O

Tpsa:
76.07

Logp:
1.8181

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6