CS-0325716
5-(N,N-dimethylsulfamoyl)-2-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 93798-20-0
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93798-20-0 | 5-Dimethylsulfamoyl-2-methoxy-benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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