CS-W012753
8-Hydroxyquinoline hemisulfate
Manufacturer: ChemScene
CAS Number: 134-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-W012753-1kg | In Stock | ₹ 8,898.24 |
CS-W012753 - 1kg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD00013095
Storage
RT, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO.₁/₂H₂O₄S
Molecular Weight
194.20
Synonyms
8-Quinolinol (hemisulfate)
SMILES
OC1=C2N=CC=CC2=CC=C1.O=S(O)(O)=O.[1/2]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Oxyquinoline sulfate United States Pharmacopeia (USP) Reference Standard | 134-31-6 | MFCD00013095 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,456.98 | |
 | Oxyquinoline sulfate | Sigma Aldrich | ₹ 43,581.45 | |
 | 8-Hydroxyquinoline sulfate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 2,481.24 |
Related Products
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: MFCD00013095
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO.₁/₂H₂O₄S
Molecular Weight: 194.20
Synonyms: 8-Quinolinol (hemisulfate)
SMILES: OC1=C2N=CC=CC2=CC=C1.O=S(O)(O)=O.[1/2]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00013095
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO.₁/₂H₂O₄S
Molecular Weight:
194.20
Synonyms:
8-Quinolinol (hemisulfate)
SMILES:
OC1=C2N=CC=CC2=CC=C1.O=S(O)(O)=O.[1/2]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00009909
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₆N
Molecular Weight: 243.15
Synonyms: 3,5-Bis(trifluoromethyl)benzylamine
SMILES: FC(F)(F)C1=CC(C(F)(F)F)=CC(CN)=C1
Tpsa: 26.02
Logp: 3.1829
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00009909
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₆N
Molecular Weight:
243.15
Synonyms:
3,5-Bis(trifluoromethyl)benzylamine
SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=CC(CN)=C1
Tpsa:
26.02
Logp:
3.1829
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrFO₂
Molecular Weight: 243.03
Synonyms: 3-Bromo-6-fluorochromone
SMILES: O=C1C(Br)=COC2=C1C=C(F)C=C2
Tpsa: 30.21
Logp: 2.6946
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03094003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrFO₂
Molecular Weight:
243.03
Synonyms:
3-Bromo-6-fluorochromone
SMILES:
O=C1C(Br)=COC2=C1C=C(F)C=C2
Tpsa:
30.21
Logp:
2.6946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042497
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄
Molecular Weight: 243.00
Synonyms: 4-Bromo-α,α,α,3-tetrafluorotoluene
SMILES: FC(C1=CC=C(Br)C(F)=C1)(F)F
Tpsa: 0
Logp: 3.607
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042497
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₄
Molecular Weight:
243.00
Synonyms:
4-Bromo-α,α,α,3-tetrafluorotoluene
SMILES:
FC(C1=CC=C(Br)C(F)=C1)(F)F
Tpsa:
0
Logp:
3.607
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0