CS-0669154
2-Isobutyl-4-oxo-8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 64321-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0669154-1g | In Stock | ₹ 92,293.00 |
CS-0669154 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,293.00
GST (18%): ₹ 16,612.74
Total Price: ₹ 1,08,905.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄F₃NO₃
Molecular Weight
313.27
Synonyms
None
SMILES
CC(C)CC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)O
Tpsa
70.16
Logp
3.4436
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64321-90-0 | 4-Hydroxy-2-isobutyl-8-(trifluoromethyl)quinoline-3-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₃NO₃
Molecular Weight: 313.27
Synonyms: None
SMILES: CC(C)CC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)O
Tpsa: 70.16
Logp: 3.4436
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₄F₃NO₃
Molecular Weight:
313.27
Synonyms:
None
SMILES:
CC(C)CC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)O
Tpsa:
70.16
Logp:
3.4436
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₀F₃NO₃
Molecular Weight: 333.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C(=CC=C3)C(F)(F)F)C(=O)O
Tpsa: 70.16
Logp: 3.9121
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀F₃NO₃
Molecular Weight:
333.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C(=CC=C3)C(F)(F)F)C(=O)O
Tpsa:
70.16
Logp:
3.9121
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂F₃NO₃
Molecular Weight: 347.29
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=C(C(=O)C3=C(N2)C(=CC=C3)C(F)(F)F)C(=O)O
Tpsa: 70.16
Logp: 3.8359
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₂F₃NO₃
Molecular Weight:
347.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=C(C(=O)C3=C(N2)C(=CC=C3)C(F)(F)F)C(=O)O
Tpsa:
70.16
Logp:
3.8359
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03608869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S₂
Molecular Weight: 224.35
Synonyms: None
SMILES: CCCSC1=NC2=C(S1)C=C(C=C2)N
Tpsa: 38.91
Logp: 3.3806
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03608869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S₂
Molecular Weight:
224.35
Synonyms:
None
SMILES:
CCCSC1=NC2=C(S1)C=C(C=C2)N
Tpsa:
38.91
Logp:
3.3806
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3