CS-0215828
2-[3-(naphthalen-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1239769-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215828-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0215828-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0215828-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0215828-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0215828-1g | In Stock | ₹ 45,090.12 |
CS-0215828 - 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
C₁₆H₁₂N₂O₃
Molecular Weight
280.28
Synonyms
[3-(2-naphthyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES
C1=CC=C2C=C(C=CC2=C1)C3=NN(CC(=O)O)C(=O)C=C3
Tpsa
72.19
Logp
2.1481
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239769-54-0 | [3-(2-Naphthyl)-6-oxopyridazin-1(6h)-yl]acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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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: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: [3-(2-naphthyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=NN(CC(=O)O)C(=O)C=C3
Tpsa: 72.19
Logp: 2.1481
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
[3-(2-naphthyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=NN(CC(=O)O)C(=O)C=C3
Tpsa:
72.19
Logp:
2.1481
H Acceptors:
4
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 4-(2,5-Dimethoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES: COC1=CC(=C(C=C1)OC)C2C3=C(CCN2)N=CN3
Tpsa: 59.17
Logp: 1.662
H Acceptors: 4
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
4-(2,5-Dimethoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES:
COC1=CC(=C(C=C1)OC)C2C3=C(CCN2)N=CN3
Tpsa:
59.17
Logp:
1.662
H Acceptors:
4
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: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: [(4-butyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid
SMILES: CCCCC1=CC(=O)OC2=C(C)C(=CC=C12)OCC(=O)O
Tpsa: 76.74
Logp: 2.90742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
[(4-butyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid
SMILES:
CCCCC1=CC(=O)OC2=C(C)C(=CC=C12)OCC(=O)O
Tpsa:
76.74
Logp:
2.90742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: 2-[(7-Methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta-[c]chromen-9-yl)oxy]propanoic acid
SMILES: CC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OC(C)C(=O)O
Tpsa: 76.74
Logp: 2.44202
H Acceptors: 4
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:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
2-[(7-Methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta-[c]chromen-9-yl)oxy]propanoic acid
SMILES:
CC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OC(C)C(=O)O
Tpsa:
76.74
Logp:
2.44202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3