CS-0447715
7-Methoxy-N-(3-(trifluoromethyl)phenyl)quinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1624262-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447715-1g | In Stock | ₹ 75,828.00 |
CS-0447715 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,828.00
GST (18%): ₹ 13,649.04
Total Price: ₹ 89,477.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃F₃N₂O₂
Molecular Weight
346.30
Synonyms
7-Methoxy-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide
SMILES
COC1=CC2=NC=CC(C(NC3=CC=CC(C(F)(F)F)=C3)=O)=C2C=C1
Tpsa
51.22
Logp
4.5145
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1624262-18-5 | 7-Methoxy-n-(3-(trifluoromethyl)phenyl)quinoline-4-carboxamide | A2B Chem | ₹ 43,432.00 - ₹ 2,99,307.00 |
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
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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: C₁₈H₁₃F₃N₂O₂
Molecular Weight: 346.30
Synonyms: 7-Methoxy-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide
SMILES: COC1=CC2=NC=CC(C(NC3=CC=CC(C(F)(F)F)=C3)=O)=C2C=C1
Tpsa: 51.22
Logp: 4.5145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃F₃N₂O₂
Molecular Weight:
346.30
Synonyms:
7-Methoxy-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide
SMILES:
COC1=CC2=NC=CC(C(NC3=CC=CC(C(F)(F)F)=C3)=O)=C2C=C1
Tpsa:
51.22
Logp:
4.5145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(C)(CC1=CC=CC=N1)C(=O)O
Tpsa: 50.19
Logp: 1.7349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(C)(CC1=CC=CC=N1)C(=O)O
Tpsa:
50.19
Logp:
1.7349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₂S
Molecular Weight: 269.40
Synonyms: 2-(4-Methyl-5-thiazolyl)ethyl octanoate
SMILES: CCCCCCCC(=O)OCCC1=C(C)N=CS1
Tpsa: 39.19
Logp: 3.89772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂S
Molecular Weight:
269.40
Synonyms:
2-(4-Methyl-5-thiazolyl)ethyl octanoate
SMILES:
CCCCCCCC(=O)OCCC1=C(C)N=CS1
Tpsa:
39.19
Logp:
3.89772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: 5-Methyltricyclo[5.2.1.02,6]deca-3,8-diene
SMILES: CC1C=CC2C3C=CC(C3)C12
Tpsa: 0
Logp: 2.6306
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
5-Methyltricyclo[5.2.1.02,6]deca-3,8-diene
SMILES:
CC1C=CC2C3C=CC(C3)C12
Tpsa:
0
Logp:
2.6306
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0