CS-0330198

2-((3,4-Dimethoxyphenyl)sulfonyl)acetic acid

Manufacturer: ChemScene

CAS Number: 933710-37-3

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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

COC1=C(C=C(C=C1)S(=O)(=O)CC(=O)O)OC

Tpsa

89.9

Logp

0.5621

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU97335
933710-37-3 | 2-((3,4-dimethoxyphenyl)sulfonyl)acetic acid
A2B Chem --

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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-0330198

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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:
COC1=C(C=C(C=C1)S(=O)(=O)CC(=O)O)OC

Tpsa:
89.9

Logp:
0.5621

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0330199

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
6-chloro-2-methyl-4-pyrimidinecarboxaldehyde

SMILES:
CC1=NC(=CC(=N1)Cl)C=O

Tpsa:
42.85

Logp:
1.25092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0330200

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CN(C)CCC1CCCNC1

Tpsa:
15.27

Logp:
0.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330201

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
Methyl 5-methyl-4-nitro-2-(trifluoromethyl)phenyl ether

SMILES:
CC1=C(C=C(C(=C1)OC)C(F)(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.93062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2