CS-W014268
7-(Trifluoromethyl)quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 322-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014268-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-W014268-10g | In Stock | ₹ 6,052.00 |
| 25g | CS-W014268-25g | In Stock | ₹ 15,041.00 |
CS-W014268 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
97%
MDL No
MFCD00006779
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO
Molecular Weight
213.16
Synonyms
7-TRIFLUOROMETHYL-4(1H)-QUINOLINONE
SMILES
OC1=CC=NC2=CC(C(F)(F)F)=CC=C12
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 / 4-Hydroxy-7-(trifluoromethyl)quinoline / 1g / 588341917 / A200466 / / 322-97-4 / MFCD00006779 / 213.159 / C10H6F3NO | eMolecules | ₹ 4,609.31 | |
 | 7-(Trifluoromethyl)-4-quinolinol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,319.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00006779
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 7-TRIFLUOROMETHYL-4(1H)-QUINOLINONE
SMILES: OC1=CC=NC2=CC(C(F)(F)F)=CC=C12
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00006779
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
7-TRIFLUOROMETHYL-4(1H)-QUINOLINONE
SMILES:
OC1=CC=NC2=CC(C(F)(F)F)=CC=C12
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153120
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂O₂S
Molecular Weight: 212.60
Synonyms: 3,4-Difluorobenzenesulphonyl chloride
SMILES: O=S(C1=CC=C(F)C(F)=C1)(Cl)=O
Tpsa: 34.14
Logp: 1.8923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00153120
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂O₂S
Molecular Weight:
212.60
Synonyms:
3,4-Difluorobenzenesulphonyl chloride
SMILES:
O=S(C1=CC=C(F)C(F)=C1)(Cl)=O
Tpsa:
34.14
Logp:
1.8923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00003019
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.30
Synonyms: N,N'-Diphenylethylenediamine
SMILES: C1(NCCNC2=CC=CC=C2)=CC=CC=C1
Tpsa: 24.06
Logp: 3.2106
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00003019
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.30
Synonyms:
N,N'-Diphenylethylenediamine
SMILES:
C1(NCCNC2=CC=CC=C2)=CC=CC=C1
Tpsa:
24.06
Logp:
3.2106
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%,stabilized with MEHQ
MDL No: MFCD00078444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.25
Synonyms: pentane-1,5-diyl bisprop-2-enoate
SMILES: C=CC(OCCCCCOC(C=C)=O)=O
Tpsa: 52.6
Logp: 1.6151
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00078444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.25
Synonyms:
pentane-1,5-diyl bisprop-2-enoate
SMILES:
C=CC(OCCCCCOC(C=C)=O)=O
Tpsa:
52.6
Logp:
1.6151
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8