CS-0334686
Methyl 2-(3-((3,5-dimethylphenyl)carbamoyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1260633-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0334686-25mg | In Stock | ₹ 1,43,484.12 |
CS-0334686 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,484.12
GST (18%): ₹ 25,827.142
Total Price: ₹ 1,69,311.262
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃O₄
Molecular Weight
317.34
Synonyms
methyl 2-{3-[(3,5-dimethylphenyl)carbamoyl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}acetate
SMILES
O=C(OC)CN1C(CCC(C(NC2=CC(C)=CC(C)=C2)=O)=N1)=O
Tpsa
88.07
Logp
1.39334
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260633-31-5 | [3-(3,5-Dimethyl-phenylcarbamoyl)-6-oxo-5,6-dihydro-4H-pyridazin-1-yl]-acetic acid methyl ester | A2B Chem | ₹ 12,491.76 - ₹ 48,854.76 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₄
Molecular Weight: 317.34
Synonyms: methyl 2-{3-[(3,5-dimethylphenyl)carbamoyl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}acetate
SMILES: O=C(OC)CN1C(CCC(C(NC2=CC(C)=CC(C)=C2)=O)=N1)=O
Tpsa: 88.07
Logp: 1.39334
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:
C₁₆H₁₉N₃O₄
Molecular Weight:
317.34
Synonyms:
methyl 2-{3-[(3,5-dimethylphenyl)carbamoyl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}acetate
SMILES:
O=C(OC)CN1C(CCC(C(NC2=CC(C)=CC(C)=C2)=O)=N1)=O
Tpsa:
88.07
Logp:
1.39334
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: 2-cyano-3-(3-methoxyphenyl)-N-(4-methylphenyl)propanamide
SMILES: O=C(NC1=CC=C(C)C=C1)C(C#N)CC2=CC=CC(OC)=C2
Tpsa: 62.12
Logp: 3.3246
H Acceptors: 3
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
2-cyano-3-(3-methoxyphenyl)-N-(4-methylphenyl)propanamide
SMILES:
O=C(NC1=CC=C(C)C=C1)C(C#N)CC2=CC=CC(OC)=C2
Tpsa:
62.12
Logp:
3.3246
H Acceptors:
3
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: C₁₉H₂₀N₂O₃
Molecular Weight: 324.37
Synonyms: None
SMILES: O=C(NC1=CC(C)=CC(C)=C1)C(C#N)CC2=CC=C(O)C(OC)=C2
Tpsa: 82.35
Logp: 3.33862
H Acceptors: 4
H Donors: 2
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:
C₁₉H₂₀N₂O₃
Molecular Weight:
324.37
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=CC(C)=C1)C(C#N)CC2=CC=C(O)C(OC)=C2
Tpsa:
82.35
Logp:
3.33862
H Acceptors:
4
H Donors:
2
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: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(4-methylphenyl)propanamide
SMILES: O=C(NC1=CC=C(C)C=C1)C(C#N)CC2=CC=C(O)C(OC)=C2
Tpsa: 82.35
Logp: 3.0302
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(4-methylphenyl)propanamide
SMILES:
O=C(NC1=CC=C(C)C=C1)C(C#N)CC2=CC=C(O)C(OC)=C2
Tpsa:
82.35
Logp:
3.0302
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5