CS-1008221

3,4-Dimethoxy-5-(methylsulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 145602-46-6

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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

C₁₀H₁₂O₆S

Molecular Weight

260.26

Synonyms

None

SMILES

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

Tpsa

89.9

Logp

0.8055

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BP93020
145602-46-6 | Benzoic acid, 3,4-dimethoxy-5-(methylsulfonyl)-
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-1008221

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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:
C₁₀H₁₂O₆S

Molecular Weight:
260.26

Synonyms:
None

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

Tpsa:
89.9

Logp:
0.8055

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1008222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO₆S

Molecular Weight:
345.29

Synonyms:
None

SMILES:
O=C(OCC)C1=C(OS(=O)(=O)C(F)(F)F)C(=O)NC(C)(C)C1

Tpsa:
98.77

Logp:
0.9683

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1008223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃IN₂O

Molecular Weight:
292.12

Synonyms:
None

SMILES:
IC=1N=CN(C1C)C2OCCCC2

Tpsa:
27.05

Logp:
2.49522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1008224

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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:
C₈H₄F₃NO₆

Molecular Weight:
267.12

Synonyms:
None

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

Tpsa:
109.9

Logp:
1.8972

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3