CS-0299023
Ethyl 4-methoxy-6-oxo-1-(o-tolyl)-1,6-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1002517-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299023-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0299023-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0299023-10g | In Stock | ₹ 2,78,926.00 |
CS-0299023 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₄
Molecular Weight
288.30
Synonyms
ethyl 4-methoxy-1-(2-methylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate
SMILES
CCOC(=O)C1=NN(C2=CC=CC=C2C)C(=O)C=C1OC
Tpsa
70.42
Logp
1.72622
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: ethyl 4-methoxy-1-(2-methylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate
SMILES: CCOC(=O)C1=NN(C2=CC=CC=C2C)C(=O)C=C1OC
Tpsa: 70.42
Logp: 1.72622
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
ethyl 4-methoxy-1-(2-methylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C2=CC=CC=C2C)C(=O)C=C1OC
Tpsa:
70.42
Logp:
1.72622
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O₃
Molecular Weight: 286.29
Synonyms: Imidazo[2,1-c][1,2,4]triazine-3-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-8-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=NN=C2N(CCN2C1=O)C3=CC=CC=C3
Tpsa: 77.32
Logp: 0.9667
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O₃
Molecular Weight:
286.29
Synonyms:
Imidazo[2,1-c][1,2,4]triazine-3-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-8-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=NN=C2N(CCN2C1=O)C3=CC=CC=C3
Tpsa:
77.32
Logp:
0.9667
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₂
Molecular Weight: 282.30
Synonyms: Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-(3-aminophenyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN2C(=CC=NC2=C1)C3=CC(=CC=C3)N
Tpsa: 82.51
Logp: 2.1552
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₂
Molecular Weight:
282.30
Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-(3-aminophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN2C(=CC=NC2=C1)C3=CC(=CC=C3)N
Tpsa:
82.51
Logp:
2.1552
H Acceptors:
6
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: C₁₆H₁₅F₄N₃O₂
Molecular Weight: 357.30
Synonyms: Ethyl 5-(4-fluorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbox
SMILES: CCOC(=O)C1=NN2C(CC(C3=CC=C(C=C3)F)NC2=C1)C(F)(F)F
Tpsa: 56.15
Logp: 3.8592
H Acceptors: 5
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:
C₁₆H₁₅F₄N₃O₂
Molecular Weight:
357.30
Synonyms:
Ethyl 5-(4-fluorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbox
SMILES:
CCOC(=O)C1=NN2C(CC(C3=CC=C(C=C3)F)NC2=C1)C(F)(F)F
Tpsa:
56.15
Logp:
3.8592
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3