CS-0362385
N-(o-tolyl)quinoline-8-sulfonamide
Manufacturer: ChemScene
CAS Number: 158729-20-5
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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
C₁₆H₁₄N₂O₂S
Molecular Weight
298.36
Synonyms
N-(2-Methylphenyl)-8-quinolinesulfonamide
SMILES
CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3
Tpsa
59.06
Logp
3.34402
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158729-20-5 | 8-Quinolinesulfonamide, N-(2-methylphenyl)- | 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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: N-(2-Methylphenyl)-8-quinolinesulfonamide
SMILES: CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3
Tpsa: 59.06
Logp: 3.34402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
N-(2-Methylphenyl)-8-quinolinesulfonamide
SMILES:
CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3
Tpsa:
59.06
Logp:
3.34402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: None
SMILES: O=C(C1=CC=C(OCO2)C2=C1)NC3CCNCC3.[H]Cl
Tpsa: 59.59
Logp: 1.3189
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
None
SMILES:
O=C(C1=CC=C(OCO2)C2=C1)NC3CCNCC3.[H]Cl
Tpsa:
59.59
Logp:
1.3189
H Acceptors:
4
H Donors:
2
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: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: Ethanethioamide, N-(4-methylphenyl)-
SMILES: CC1=CC=C(NC(C)=S)C=C1
Tpsa: 12.03
Logp: 2.75422
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
Ethanethioamide, N-(4-methylphenyl)-
SMILES:
CC1=CC=C(NC(C)=S)C=C1
Tpsa:
12.03
Logp:
2.75422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₆
Molecular Weight: 294.24
Synonyms: None
SMILES: FC(C1=NN=C2C=CC(NCC3=CC=CN=C3)=NN21)(F)F
Tpsa: 68
Logp: 2.1502
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₆
Molecular Weight:
294.24
Synonyms:
None
SMILES:
FC(C1=NN=C2C=CC(NCC3=CC=CN=C3)=NN21)(F)F
Tpsa:
68
Logp:
2.1502
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3