CS-0359646
3-(Quinoline-8-sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 209173-94-4
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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
C₁₆H₁₂N₂O₄S
Molecular Weight
328.34
Synonyms
3-(Quinolin-8-ylsulfonylamino)benzoic acid
SMILES
C1=CC(=CC(=C1)C(=O)O)NS(=O)(=O)C2=C3C(=CC=C2)C=CC=N3
Tpsa
96.36
Logp
2.7338
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209173-94-4 | Benzoic acid, 3-[(8-quinolinylsulfonyl)amino]- | 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: C₁₆H₁₂N₂O₄S
Molecular Weight: 328.34
Synonyms: 3-(Quinolin-8-ylsulfonylamino)benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)NS(=O)(=O)C2=C3C(=CC=C2)C=CC=N3
Tpsa: 96.36
Logp: 2.7338
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₂N₂O₄S
Molecular Weight:
328.34
Synonyms:
3-(Quinolin-8-ylsulfonylamino)benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)NS(=O)(=O)C2=C3C(=CC=C2)C=CC=N3
Tpsa:
96.36
Logp:
2.7338
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: thiazol-2-yl-oxetan-3-ol
SMILES: C1=CSC(=N1)C2(COC2)O
Tpsa: 42.35
Logp: 0.3609
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
thiazol-2-yl-oxetan-3-ol
SMILES:
C1=CSC(=N1)C2(COC2)O
Tpsa:
42.35
Logp:
0.3609
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 8-Carboxy-3-(trifluoromethyl)quinoline
SMILES: C1=CC2=CC(=CN=C2C(=C1)C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
8-Carboxy-3-(trifluoromethyl)quinoline
SMILES:
C1=CC2=CC(=CN=C2C(=C1)C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂Si
Molecular Weight: 176.29
Synonyms: 4-Cyano-3-(trimethylsilyl)pyridine
SMILES: C[Si](C)(C)C1=CN=CC=C1C#N
Tpsa: 36.68
Logp: 1.49848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂Si
Molecular Weight:
176.29
Synonyms:
4-Cyano-3-(trimethylsilyl)pyridine
SMILES:
C[Si](C)(C)C1=CN=CC=C1C#N
Tpsa:
36.68
Logp:
1.49848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1