CS-0582060
6-((4-Hydroxypiperidin-1-yl)sulfonyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 317329-46-7
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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
C₁₅H₁₆N₂O₆S
Molecular Weight
352.36
Synonyms
ChemDiv1_014600
SMILES
C1CN(CCC1O)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O
Tpsa
127.77
Logp
0.3717
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317329-46-7 | 6-[(4-Hydroxypiperidin-1-yl)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: C₁₅H₁₆N₂O₆S
Molecular Weight: 352.36
Synonyms: ChemDiv1_014600
SMILES: C1CN(CCC1O)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O
Tpsa: 127.77
Logp: 0.3717
H Acceptors: 5
H Donors: 3
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:
C₁₅H₁₆N₂O₆S
Molecular Weight:
352.36
Synonyms:
ChemDiv1_014600
SMILES:
C1CN(CCC1O)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O
Tpsa:
127.77
Logp:
0.3717
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₁Cl₂NO₂S
Molecular Weight: 316.20
Synonyms: Ethyl 4-Methyl-2-(3,4-dichlorophenyl)thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)Cl)Cl)C
Tpsa: 39.19
Logp: 4.60202
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁Cl₂NO₂S
Molecular Weight:
316.20
Synonyms:
Ethyl 4-Methyl-2-(3,4-dichlorophenyl)thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)Cl)Cl)C
Tpsa:
39.19
Logp:
4.60202
H Acceptors:
4
H Donors:
0
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: C₈H₅F₃N₂O₅
Molecular Weight: 266.13
Synonyms: None
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa: 95.51
Logp: 2.5304
H Acceptors: 5
H Donors: 0
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:
C₈H₅F₃N₂O₅
Molecular Weight:
266.13
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa:
95.51
Logp:
2.5304
H Acceptors:
5
H Donors:
0
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 8-methoxy-5-(trifluoromethyl)-quinoline
SMILES: COC1=C2C(=C(C=C1)C(F)(F)F)C=CC=N2
Tpsa: 22.12
Logp: 3.2622
H Acceptors: 2
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
8-methoxy-5-(trifluoromethyl)-quinoline
SMILES:
COC1=C2C(=C(C=C1)C(F)(F)F)C=CC=N2
Tpsa:
22.12
Logp:
3.2622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1