CS-0524565
8-Fluoro-7-(trifluoromethyl)quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 693818-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524565-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0524565-1g | In Stock | ₹ 18,779.00 |
CS-0524565 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₄NO
Molecular Weight
231.15
Synonyms
None
SMILES
OC1=CC=NC2=C(F)C(C(F)(F)F)=CC=C12
Tpsa
33.12
Logp
3.0983
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 693818-12-1 | 8-Fluoro-7-(trifluoromethyl)quinolin-4-ol | A2B Chem | ₹ 8,633.00 - ₹ 21,627.00 |
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
Compare Similar Items
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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: C₁₀H₅F₄NO
Molecular Weight: 231.15
Synonyms: None
SMILES: OC1=CC=NC2=C(F)C(C(F)(F)F)=CC=C12
Tpsa: 33.12
Logp: 3.0983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₄NO
Molecular Weight:
231.15
Synonyms:
None
SMILES:
OC1=CC=NC2=C(F)C(C(F)(F)F)=CC=C12
Tpsa:
33.12
Logp:
3.0983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClF₄N
Molecular Weight: 249.59
Synonyms: None
SMILES: FC(C1=CC=C2C(Cl)=CC=NC2=C1F)(F)F
Tpsa: 12.89
Logp: 4.0461
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄ClF₄N
Molecular Weight:
249.59
Synonyms:
None
SMILES:
FC(C1=CC=C2C(Cl)=CC=NC2=C1F)(F)F
Tpsa:
12.89
Logp:
4.0461
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀
Molecular Weight: 106.17
Synonyms: 5-Methylene-2-norbornene
SMILES: C=C1C2C=CC(C2)C1
Tpsa: 0
Logp: 2.1386
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀
Molecular Weight:
106.17
Synonyms:
5-Methylene-2-norbornene
SMILES:
C=C1C2C=CC(C2)C1
Tpsa:
0
Logp:
2.1386
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21364431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃
Molecular Weight: 217.02
Synonyms: 6-Bromo-1,3-benzodioxol-5-ol
SMILES: OC1=C(Br)C=C2OCOC2=C1
Tpsa: 38.69
Logp: 1.8834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21364431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₃
Molecular Weight:
217.02
Synonyms:
6-Bromo-1,3-benzodioxol-5-ol
SMILES:
OC1=C(Br)C=C2OCOC2=C1
Tpsa:
38.69
Logp:
1.8834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0