CS-0139409
8-Methoxyquinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 148887-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0139409-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0139409-1g | In Stock | ₹ 13,261.80 |
CS-0139409 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
8-Methoxy-chinolin-5-carbonsaeure
SMILES
O=C(C1=C2C=CC=NC2=C(OC)C=C1)O
Tpsa
59.42
Logp
1.9416
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148887-46-1 | 8-Methoxyquinoline-5-carboxylic acid | A2B Chem | ₹ 22,416.72 - ₹ 61,260.96 |
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
Compare Similar Items
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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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 8-Methoxy-chinolin-5-carbonsaeure
SMILES: O=C(C1=C2C=CC=NC2=C(OC)C=C1)O
Tpsa: 59.42
Logp: 1.9416
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
8-Methoxy-chinolin-5-carbonsaeure
SMILES:
O=C(C1=C2C=CC=NC2=C(OC)C=C1)O
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28891525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: a-(Aminomethyl)cyclobutanemethanol HCl
SMILES: OC(CN)C1CCC1.[H]Cl
Tpsa: 46.25
Logp: 0.5279
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28891525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
a-(Aminomethyl)cyclobutanemethanol HCl
SMILES:
OC(CN)C1CCC1.[H]Cl
Tpsa:
46.25
Logp:
0.5279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18417130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 3-Hydroxy-chinolin-carbonsaeure-(8)
SMILES: O=C(C1=C2N=CC(O)=CC2=CC=C1)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18417130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
3-Hydroxy-chinolin-carbonsaeure-(8)
SMILES:
O=C(C1=C2N=CC(O)=CC2=CC=C1)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂
Molecular Weight: 284.10
Synonyms: 1-(4-Iodo-phenyl)-2-methyl-1H-imidazole
SMILES: IC1=CC=C(N2C=CN=C2C)C=C1
Tpsa: 17.82
Logp: 2.78532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IN₂
Molecular Weight:
284.10
Synonyms:
1-(4-Iodo-phenyl)-2-methyl-1H-imidazole
SMILES:
IC1=CC=C(N2C=CN=C2C)C=C1
Tpsa:
17.82
Logp:
2.78532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1