CS-0316843
6-Chloro-2-(2-isopropoxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 932886-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316843-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0316843-5g | In Stock | ₹ 62,656.00 |
CS-0316843 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆ClNO₃
Molecular Weight
341.79
Synonyms
None
SMILES
CC(C)OC1=CC=CC=C1C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa
59.42
Logp
5.0406
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932886-81-2 | 6-Chloro-2-(2-isopropoxyphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆ClNO₃
Molecular Weight: 341.79
Synonyms: None
SMILES: CC(C)OC1=CC=CC=C1C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 59.42
Logp: 5.0406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆ClNO₃
Molecular Weight:
341.79
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC=C1C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
59.42
Logp:
5.0406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₃
Molecular Weight: 285.73
Synonyms: None
SMILES: O=C(N1CCN(C)CC1)C2=CC=CC=C2[N+]([O-])=O.[H]Cl
Tpsa: 66.69
Logp: 1.4042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₃
Molecular Weight:
285.73
Synonyms:
None
SMILES:
O=C(N1CCN(C)CC1)C2=CC=CC=C2[N+]([O-])=O.[H]Cl
Tpsa:
66.69
Logp:
1.4042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: CC1=NN2C(=CC(=NC2=C1)C3=CC=CC=C3)C(=O)O
Tpsa: 67.49
Logp: 2.40292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
CC1=NN2C(=CC(=NC2=C1)C3=CC=CC=C3)C(=O)O
Tpsa:
67.49
Logp:
2.40292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: N-{2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl}acetamide
SMILES: CC1CCC2=C(N1)C(OCCNC(C)=O)=CC=C2
Tpsa: 50.36
Logp: 1.9481
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
N-{2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl}acetamide
SMILES:
CC1CCC2=C(N1)C(OCCNC(C)=O)=CC=C2
Tpsa:
50.36
Logp:
1.9481
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4