CS-W010483
2-Hydroxy-4-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 25199-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W010483-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-W010483-5g | In Stock | ₹ 7,529.28 |
| 10g | CS-W010483-10g | In Stock | ₹ 15,058.56 |
| 25g | CS-W010483-25g | In Stock | ₹ 34,138.44 |
CS-W010483 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD11707181
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO
Molecular Weight
213.16
Synonyms
4-trifluoromethyl-2(1H)-quinolinone
SMILES
OC2=NC1=CC=CC=C1C(=C2)C(F)(F)F
Tpsa
33.12
Logp
2.9592
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Hydroxy-4-(trifluoromethyl)quinoline / 250mg / 521411286 / A159518 / / 25199-84-2 / MFCD03407380 / 213.159 / C10H6F3NO | eMolecules | ₹ 3,205.08 | |
 | 2(1H)-Quinolinone, 4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 31,828.32 | |
 | 25199-84-2 | 4-(Trifluoromethyl)quinolin-2(1H)-one | A2B Chem | ₹ 1,454.52 - ₹ 23,956.80 |
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: MFCD11707181
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 4-trifluoromethyl-2(1H)-quinolinone
SMILES: OC2=NC1=CC=CC=C1C(=C2)C(F)(F)F
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11707181
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
4-trifluoromethyl-2(1H)-quinolinone
SMILES:
OC2=NC1=CC=CC=C1C(=C2)C(F)(F)F
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00060682
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂O₂S
Molecular Weight: 212.60
Synonyms: 2,5-Difluorobenzenesulfonyl chloride
SMILES: O=S(C1=CC(F)=CC=C1F)(Cl)=O
Tpsa: 34.14
Logp: 1.8923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00060682
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂O₂S
Molecular Weight:
212.60
Synonyms:
2,5-Difluorobenzenesulfonyl chloride
SMILES:
O=S(C1=CC(F)=CC=C1F)(Cl)=O
Tpsa:
34.14
Logp:
1.8923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093980
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₃KO
Molecular Weight: 212.02
Synonyms: potassium trifluoro(4-formylphenyl)borate(1-)
SMILES: O=CC1=CC=C([B-](F)(F)F)C=C1.[K+]
Tpsa: 17.07
Logp: -1.4425
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093980
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₃KO
Molecular Weight:
212.02
Synonyms:
potassium trifluoro(4-formylphenyl)borate(1-)
SMILES:
O=CC1=CC=C([B-](F)(F)F)C=C1.[K+]
Tpsa:
17.07
Logp:
-1.4425
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00077108
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₃
Molecular Weight: 211.69
Synonyms: None
SMILES: CC(C)(OC[C@@](N)([H])C(OC)=O)C.Cl
Tpsa: 61.55
Logp: 0.7236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00077108
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₃
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CC(C)(OC[C@@](N)([H])C(OC)=O)C.Cl
Tpsa:
61.55
Logp:
0.7236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3