CS-0139364
2-(2-Oxo-1,2-dihydroquinolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 53244-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0139364-50mg | In Stock | ₹ 20,381.00 |
| 100mg | CS-0139364-100mg | In Stock | ₹ 30,171.00 |
| 250mg | CS-0139364-250mg | In Stock | ₹ 43,254.00 |
| 500mg | CS-0139364-500mg | In Stock | ₹ 68,085.00 |
| 1g | CS-0139364-1g | In Stock | ₹ 87,309.00 |
| 5g | CS-0139364-5g | In Stock | ₹ 3,62,497.00 |
CS-0139364 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
2-(2-oxo-1H-quinolin-3-yl)acetic acid
SMILES
O=C1C(CC(O)=O)=CC2=CC=CC=C2N1
Tpsa
70.16
Logp
1.1552
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53244-92-1 | 2-(2-Oxo-1,2-dihydroquinolin-3-yl)acetic acid | A2B Chem | ₹ 29,281.00 - ₹ 4,36,901.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(2-oxo-1H-quinolin-3-yl)acetic acid
SMILES: O=C1C(CC(O)=O)=CC2=CC=CC=C2N1
Tpsa: 70.16
Logp: 1.1552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(2-oxo-1H-quinolin-3-yl)acetic acid
SMILES:
O=C1C(CC(O)=O)=CC2=CC=CC=C2N1
Tpsa:
70.16
Logp:
1.1552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: Benzenemethanamine, 3-[(2-methyl-1H-imidazol-1-yl)methyl]
SMILES: NCC1=CC=CC(CN2C=CN=C2C)=C1
Tpsa: 43.84
Logp: 1.69852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
Benzenemethanamine, 3-[(2-methyl-1H-imidazol-1-yl)methyl]
SMILES:
NCC1=CC=CC(CN2C=CN=C2C)=C1
Tpsa:
43.84
Logp:
1.69852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09815847
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅BrO
Molecular Weight: 207.11
Synonyms: None
SMILES: BrCCOC1CCCCC1
Tpsa: 9.23
Logp: 2.7306
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09815847
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BrO
Molecular Weight:
207.11
Synonyms:
None
SMILES:
BrCCOC1CCCCC1
Tpsa:
9.23
Logp:
2.7306
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: None
SMILES: FC1=C(Cl)C=C(C(C=O)=CN2)C2=C1
Tpsa: 32.86
Logp: 2.7729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
None
SMILES:
FC1=C(Cl)C=C(C(C=O)=CN2)C2=C1
Tpsa:
32.86
Logp:
2.7729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1