CS-0336666
7-Methoxy-2-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 189815-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336666-5g | In Stock | ₹ 2,62,241.40 |
CS-0336666 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,241.40
GST (18%): ₹ 47,203.452
Total Price: ₹ 3,09,444.852
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
ALINDA 14616
SMILES
CC1=CC(=C2C=CC(=CC2=N1)OC)C(=O)O
Tpsa
59.42
Logp
2.25002
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189815-81-4 | 7-Methoxy-2-methylquinoline-4-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: ALINDA 14616
SMILES: CC1=CC(=C2C=CC(=CC2=N1)OC)C(=O)O
Tpsa: 59.42
Logp: 2.25002
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
ALINDA 14616
SMILES:
CC1=CC(=C2C=CC(=CC2=N1)OC)C(=O)O
Tpsa:
59.42
Logp:
2.25002
H Acceptors:
3
H Donors:
1
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: C₇H₆F₂O₃
Molecular Weight: 176.12
Synonyms: None
SMILES: CC1=CC(=C(C(F)F)O1)C(=O)O
Tpsa: 50.44
Logp: 2.22382
H Acceptors: 2
H Donors: 1
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:
C₇H₆F₂O₃
Molecular Weight:
176.12
Synonyms:
None
SMILES:
CC1=CC(=C(C(F)F)O1)C(=O)O
Tpsa:
50.44
Logp:
2.22382
H Acceptors:
2
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: C₂₀H₄₃NO₂
Molecular Weight: 329.56
Synonyms: N-Hexadecyl diethanolamine
SMILES: CCCCCCCCCCCCCCCCN(CCO)CCO
Tpsa: 43.7
Logp: 4.7543
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 19
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₃NO₂
Molecular Weight:
329.56
Synonyms:
N-Hexadecyl diethanolamine
SMILES:
CCCCCCCCCCCCCCCCN(CCO)CCO
Tpsa:
43.7
Logp:
4.7543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
19
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: WOKWCTYNOKUPRA-UHFFFAOYSA
SMILES: CCC1=NC(=C(CC)N=C1C)C
Tpsa: 25.78
Logp: 2.21824
H Acceptors: 2
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
WOKWCTYNOKUPRA-UHFFFAOYSA
SMILES:
CCC1=NC(=C(CC)N=C1C)C
Tpsa:
25.78
Logp:
2.21824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2