CS-0573694

5-Methoxy-2,4-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 90643-84-8

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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

C₉H₁₃NO₃S

Molecular Weight

215.27

Synonyms

None

SMILES

CC1=CC(=C(C=C1OC)S(=O)(=O)N)C

Tpsa

69.39

Logp

0.95944

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG72694
90643-84-8 | 5-Methoxy-2,4-dimethylbenzenesulfonamide
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-0573694

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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:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1OC)S(=O)(=O)N)C

Tpsa:
69.39

Logp:
0.95944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H8ClNS

Molecular Weight:
209.70

Synonyms:
2-[4-(Chloromethyl)phenyl]-1,3-thiazole

SMILES:
C1=CC(=CC=C1CCl)C2=NC=CS2

Tpsa:
12.89

Logp:
3.5489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573696

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₆H₂₃NO₄S

Molecular Weight:
325.42

Synonyms:
None

SMILES:
CCOC(=O)C1CCC(N1S(=O)(=O)C2=CC=C(C=C2)C)(C)C

Tpsa:
63.68

Logp:
2.48982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
4-(3-Ethoxyphenyl)-4-oxobutyric acid

SMILES:
CCOC1=CC=CC(=C1)C(=O)CCC(=O)O

Tpsa:
63.6

Logp:
2.1328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6