CS-0600724
6-(N-ethyl-N-(2-methylallyl)sulfamoyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 317329-39-8
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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
C₁₆H₁₈N₂O₅S
Molecular Weight
350.39
Synonyms
None
SMILES
CCN(CC(=C)C)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa
107.54
Logp
1.813
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317329-39-8 | 6-{[Ethyl(2-methylprop-2-en-1-yl)amino]sulfonyl}-4-oxo-1,4-dihydroquinoline-3-carboxylic 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: C₁₆H₁₈N₂O₅S
Molecular Weight: 350.39
Synonyms: None
SMILES: CCN(CC(=C)C)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa: 107.54
Logp: 1.813
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₅S
Molecular Weight:
350.39
Synonyms:
None
SMILES:
CCN(CC(=C)C)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa:
107.54
Logp:
1.813
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₇N₃O
Molecular Weight: 359.55
Synonyms: None
SMILES: CCCCCCCCCCCCOC(C(C)C)N1C2=CC=CC=C2N=N1
Tpsa: 39.94
Logp: 6.5234
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₇N₃O
Molecular Weight:
359.55
Synonyms:
None
SMILES:
CCCCCCCCCCCCOC(C(C)C)N1C2=CC=CC=C2N=N1
Tpsa:
39.94
Logp:
6.5234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
Tpsa: 57.01
Logp: 2.5838
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
Tpsa:
57.01
Logp:
2.5838
H Acceptors:
5
H Donors:
0
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: C₁₁H₆OS₂
Molecular Weight: 218.29
Synonyms: None
SMILES: O=CC(S1)=CC2=C1SC3=CC=CC=C23
Tpsa: 17.07
Logp: 3.9285
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆OS₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=CC(S1)=CC2=C1SC3=CC=CC=C23
Tpsa:
17.07
Logp:
3.9285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1