CS-0041239
6,7-Dimethoxy-4-(trifluoromethyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 249736-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041239-5g | In Stock | ₹ 8,213.76 |
| 10g | CS-0041239-10g | In Stock | ₹ 15,229.68 |
CS-0041239 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
MFCD06654703
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₃
Molecular Weight
273.21
Synonyms
7-HYDROXYETHANESULPHONICACID
SMILES
O=C1NC2=C(C=C(OC)C(OC)=C2)C(C(F)(F)F)=C1
Tpsa
51.32
Logp
2.5641
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Quinolinone, 6,7-dimethoxy-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 10,352.76 |
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
Show Difference
Purity: 98%
MDL No: MFCD06654703
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: 7-HYDROXYETHANESULPHONICACID
SMILES: O=C1NC2=C(C=C(OC)C(OC)=C2)C(C(F)(F)F)=C1
Tpsa: 51.32
Logp: 2.5641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06654703
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
7-HYDROXYETHANESULPHONICACID
SMILES:
O=C1NC2=C(C=C(OC)C(OC)=C2)C(C(F)(F)F)=C1
Tpsa:
51.32
Logp:
2.5641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18383773
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1
Tpsa: 38.77
Logp: 1.5047
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18383773
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1
Tpsa:
38.77
Logp:
1.5047
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16036588
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: 2-Pyrimidineacetic acid, 5-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=NC=C(Br)C=N1
Tpsa: 52.08
Logp: 2.1233
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16036588
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
2-Pyrimidineacetic acid, 5-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=NC=C(Br)C=N1
Tpsa:
52.08
Logp:
2.1233
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05664029
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: tert-Butyl N-(4-broMopyridin-3-yl)carbaMate
SMILES: O=C(OC(C)(C)C)NC1=C(Br)C=CN=C1
Tpsa: 51.22
Logp: 3.1911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05664029
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
tert-Butyl N-(4-broMopyridin-3-yl)carbaMate
SMILES:
O=C(OC(C)(C)C)NC1=C(Br)C=CN=C1
Tpsa:
51.22
Logp:
3.1911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1