CS-0215848
2-[3-(4-fluoro-2-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1239731-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215848-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0215848-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0215848-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0215848-500mg | In Stock | ₹ 32,940.60 |
CS-0215848 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FN₂O₄
Molecular Weight
278.24
Synonyms
2-(3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid
SMILES
COC1=C(C=CC(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa
81.42
Logp
1.1426
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239731-56-6 | [3-(4-Fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6h)-yl]acetic acid | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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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: C₁₃H₁₁FN₂O₄
Molecular Weight: 278.24
Synonyms: 2-(3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid
SMILES: COC1=C(C=CC(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 81.42
Logp: 1.1426
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₄
Molecular Weight:
278.24
Synonyms:
2-(3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid
SMILES:
COC1=C(C=CC(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
81.42
Logp:
1.1426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: [(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetic acid
SMILES: CCCC1=CC(=O)OC2=C(C)C(=CC=C12)OCC(=O)O
Tpsa: 76.74
Logp: 2.51732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
[(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetic acid
SMILES:
CCCC1=CC(=O)OC2=C(C)C(=CC=C12)OCC(=O)O
Tpsa:
76.74
Logp:
2.51732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂N₃
Molecular Weight: 276.21
Synonyms: 1-(1h-Benzo[d]imidazol-2-yl)-3-methylbutan-1-amine hydrochloride
SMILES: CC(C)CC(C1=NC2=CC=CC=C2N1)N.Cl.Cl
Tpsa: 54.7
Logp: 3.4524
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₂N₃
Molecular Weight:
276.21
Synonyms:
1-(1h-Benzo[d]imidazol-2-yl)-3-methylbutan-1-amine hydrochloride
SMILES:
CC(C)CC(C1=NC2=CC=CC=C2N1)N.Cl.Cl
Tpsa:
54.7
Logp:
3.4524
H Acceptors:
2
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: C₁₉H₁₇NO₆
Molecular Weight: 355.34
Synonyms: 1-oxo-2-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxylic acid
SMILES: COC1=C(C(=CC(=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O)OC)OC
Tpsa: 86.99
Logp: 2.7147
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₆
Molecular Weight:
355.34
Synonyms:
1-oxo-2-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxylic acid
SMILES:
COC1=C(C(=CC(=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O)OC)OC
Tpsa:
86.99
Logp:
2.7147
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5