CS-0325716

5-(N,N-dimethylsulfamoyl)-2-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 93798-20-0

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

C₁₀H₁₃NO₅S

Molecular Weight

259.28

Synonyms

None

SMILES

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

Tpsa

83.91

Logp

0.6437

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT87002
93798-20-0 | 5-Dimethylsulfamoyl-2-methoxy-benzoic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0325716

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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:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

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

Tpsa:
83.91

Logp:
0.6437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0325717

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂OS

Molecular Weight:
176.20

Synonyms:
2-Thioxo-2,3-dihydro-benzooxazole-5-carbonitrile

SMILES:
N#CC1=CC=C(OC(N2)=S)C2=C1

Tpsa:
52.72

Logp:
2.36207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0325718

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄OS

Molecular Weight:
272.33

Synonyms:
4-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-amine

SMILES:
NC1=NC(C)=C(C2=NC(C3=CC=C(C)C=C3)=NO2)S1

Tpsa:
77.83

Logp:
3.05914

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325719

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile

SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)CC#N)OC

Tpsa:
81.17

Logp:
1.81988

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4