CS-0465461
4-Oxo-8-(trifluoromethoxy)-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 40516-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465461-5g | In Stock | ₹ 1,65,729.72 |
CS-0465461 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,729.72
GST (18%): ₹ 29,831.35
Total Price: ₹ 1,95,561.07
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₄
Molecular Weight
273.16
Synonyms
4-Hydroxy-8-(trifluoromethoxy)quinoline-3-carboxylic acid
SMILES
C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)OC(F)(F)F
Tpsa
79.39
Logp
2.1249
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40516-40-3 | 4-Hydroxy-8-(trifluoromethoxy)quinoline-3-carboxylic acid | A2B Chem | ₹ 22,844.52 - ₹ 81,709.80 |
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-P403+P233-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: C₁₁H₆F₃NO₄
Molecular Weight: 273.16
Synonyms: 4-Hydroxy-8-(trifluoromethoxy)quinoline-3-carboxylic acid
SMILES: C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)OC(F)(F)F
Tpsa: 79.39
Logp: 2.1249
H Acceptors: 3
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:
C₁₁H₆F₃NO₄
Molecular Weight:
273.16
Synonyms:
4-Hydroxy-8-(trifluoromethoxy)quinoline-3-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)OC(F)(F)F
Tpsa:
79.39
Logp:
2.1249
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10703535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: (4-AMino-3-iodo-phenyl)-acetic acid ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1)N)I
Tpsa: 52.32
Logp: 1.979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10703535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
(4-AMino-3-iodo-phenyl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)N)I
Tpsa:
52.32
Logp:
1.979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13177625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀FNO
Molecular Weight: 239.24
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)F)NC=C2
Tpsa: 32.86
Logp: 3.538
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13177625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀FNO
Molecular Weight:
239.24
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)F)NC=C2
Tpsa:
32.86
Logp:
3.538
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11977337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: Cyclopentanamine, 1-methyl-
SMILES: CC1(CCCC1)N
Tpsa: 26.02
Logp: 1.2778
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
Cyclopentanamine, 1-methyl-
SMILES:
CC1(CCCC1)N
Tpsa:
26.02
Logp:
1.2778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0