CS-0315884
2-((2-Methylquinolin-8-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 5180-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315884-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0315884-5g | In Stock | ₹ 60,148.68 |
CS-0315884 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
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
[(2-Methylquinolin-8-yl)oxy]acetic acid
SMILES
CC1=NC2=C(C=CC=C2OCC(=O)O)C=C1
Tpsa
59.42
Logp
2.00662
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5180-87-0 | [(2-Methylquinolin-8-yl)oxy]acetic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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
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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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: [(2-Methylquinolin-8-yl)oxy]acetic acid
SMILES: CC1=NC2=C(C=CC=C2OCC(=O)O)C=C1
Tpsa: 59.42
Logp: 2.00662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
[(2-Methylquinolin-8-yl)oxy]acetic acid
SMILES:
CC1=NC2=C(C=CC=C2OCC(=O)O)C=C1
Tpsa:
59.42
Logp:
2.00662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: 3-(2H-Pyrazol-3-yl)-piperidine dihydrochloride
SMILES: C1CC(CNC1)C2=NNC=C2.Cl.Cl
Tpsa: 40.71
Logp: 1.7203
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
3-(2H-Pyrazol-3-yl)-piperidine dihydrochloride
SMILES:
C1CC(CNC1)C2=NNC=C2.Cl.Cl
Tpsa:
40.71
Logp:
1.7203
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: None
SMILES: CC1=C(SC=C1)C(NC2=CC=CC(C(C)=O)=C2)=O
Tpsa: 46.17
Logp: 3.51142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
None
SMILES:
CC1=C(SC=C1)C(NC2=CC=CC(C(C)=O)=C2)=O
Tpsa:
46.17
Logp:
3.51142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: None
SMILES: CC1=C(C(=O)NC2=CC=C(C=C2)C(=O)C)SC=C1
Tpsa: 46.17
Logp: 3.51142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
None
SMILES:
CC1=C(C(=O)NC2=CC=C(C=C2)C(=O)C)SC=C1
Tpsa:
46.17
Logp:
3.51142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3