CS-0269789
2-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 51505-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0269789-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0269789-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0269789-1g | In Stock | ₹ 30,202.68 |
CS-0269789 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂ClNO₃
Molecular Weight
313.74
Synonyms
(6-Chloro-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl)-acetic acid
SMILES
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CC(=O)O)O)Cl
Tpsa
70.42
Logp
3.8879
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₃
Molecular Weight: 313.74
Synonyms: (6-Chloro-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl)-acetic acid
SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CC(=O)O)O)Cl
Tpsa: 70.42
Logp: 3.8879
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₂ClNO₃
Molecular Weight:
313.74
Synonyms:
(6-Chloro-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CC(=O)O)O)Cl
Tpsa:
70.42
Logp:
3.8879
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₄N₄
Molecular Weight: 286.33
Synonyms: Benzenamine, 3-(3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)
SMILES: C1=CC=C(C=C1)C2=C3N=CC=C(C4=CC(=CC=C4)N)N3N=C2
Tpsa: 56.21
Logp: 3.6455
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:
C₁₈H₁₄N₄
Molecular Weight:
286.33
Synonyms:
Benzenamine, 3-(3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)
SMILES:
C1=CC=C(C=C1)C2=C3N=CC=C(C4=CC(=CC=C4)N)N3N=C2
Tpsa:
56.21
Logp:
3.6455
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: C₁₅H₉BrClN
Molecular Weight: 318.60
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa: 12.89
Logp: 5.3177
H Acceptors: 1
H Donors: 0
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:
C₁₅H₉BrClN
Molecular Weight:
318.60
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa:
12.89
Logp:
5.3177
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₀FNO₂
Molecular Weight: 267.25
Synonyms: 6-Fluoro-2-phenyl-4-quinolinecarboxylic acid
SMILES: C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)F)C(=O)O
Tpsa: 50.19
Logp: 3.7391
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:
C₁₆H₁₀FNO₂
Molecular Weight:
267.25
Synonyms:
6-Fluoro-2-phenyl-4-quinolinecarboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)F)C(=O)O
Tpsa:
50.19
Logp:
3.7391
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2