CS-0201530
6-(Trifluoromethyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 835903-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0201530-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0201530-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0201530-1g | In Stock | ₹ 29,815.00 |
| 10g | CS-0201530-10g | In Stock | ₹ 2,98,061.00 |
CS-0201530 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
MFCD09038086
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO
Molecular Weight
213.16
Synonyms
6-(trifluoromethyl)quinolin-2-ol
SMILES
O=C1NC2=C(C=C(C(F)(F)F)C=C2)C=C1
Tpsa
32.86
Logp
2.5469
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-(Trifluoromethyl)quinolin-2(1H)-one / 250mg / 694122281 / CS-0201530 / 0.000 / 835903-14-5 / MFCD09038086 / 213.159 / C10H6F3NO | eMolecules | ₹ 53,680.35 | |
 | 835903-14-5 | 6-(Trifluoromethyl)quinolin-2-ol | A2B Chem | ₹ 4,806.00 - ₹ 20,915.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09038086
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 6-(trifluoromethyl)quinolin-2-ol
SMILES: O=C1NC2=C(C=C(C(F)(F)F)C=C2)C=C1
Tpsa: 32.86
Logp: 2.5469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09038086
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
6-(trifluoromethyl)quinolin-2-ol
SMILES:
O=C1NC2=C(C=C(C(F)(F)F)C=C2)C=C1
Tpsa:
32.86
Logp:
2.5469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: O=C1NC2=C(C(C)=CC=C2Cl)C=C1
Tpsa: 32.86
Logp: 2.48992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
O=C1NC2=C(C(C)=CC=C2Cl)C=C1
Tpsa:
32.86
Logp:
2.48992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClINO
Molecular Weight: 305.50
Synonyms: None
SMILES: O=C1NC2=C(C=C(Cl)C=C2I)C=C1
Tpsa: 32.86
Logp: 2.7861
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClINO
Molecular Weight:
305.50
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Cl)C=C2I)C=C1
Tpsa:
32.86
Logp:
2.7861
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: O=C1NC2=C(C=C(C)C=C2Cl)C=C1
Tpsa: 32.86
Logp: 2.48992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C)C=C2Cl)C=C1
Tpsa:
32.86
Logp:
2.48992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0