CS-0484664
3,6-Dimethyl-7-oxo-6,7-dihydroisoxazolo[3,4-d]pyridazine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1249969-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484664-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0484664-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0484664-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0484664-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0484664-1g | In Stock | ₹ 46,903.00 |
CS-0484664 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD16817405
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₄
Molecular Weight
209.16
Synonyms
3,6-dimethyl-7-oxo-6H,7H-[1,2]oxazolo[3,4-d]pyridazine-4-carboxylic acid
SMILES
CN1N=C(C(O)=O)C2=C(C)ON=C2C1=O
Tpsa
98.22
Logp
-0.07188
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249969-05-8 | 3,6-Dimethyl-7-oxo-6h,7h-[1,2]oxazolo[3,4-d]pyridazine-4-carboxylic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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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: 98%
MDL No: MFCD16817405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₄
Molecular Weight: 209.16
Synonyms: 3,6-dimethyl-7-oxo-6H,7H-[1,2]oxazolo[3,4-d]pyridazine-4-carboxylic acid
SMILES: CN1N=C(C(O)=O)C2=C(C)ON=C2C1=O
Tpsa: 98.22
Logp: -0.07188
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16817405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₄
Molecular Weight:
209.16
Synonyms:
3,6-dimethyl-7-oxo-6H,7H-[1,2]oxazolo[3,4-d]pyridazine-4-carboxylic acid
SMILES:
CN1N=C(C(O)=O)C2=C(C)ON=C2C1=O
Tpsa:
98.22
Logp:
-0.07188
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03948593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂N₄O
Molecular Weight: 281.10
Synonyms: 2-(1H-Benzoimidazol-2-yl)-4,5-dichloro-2H-pyridazin-3-one
SMILES: ClC1=C(Cl)C(=O)N(N=C1)C1=NC2=CC=CC=C2N1
Tpsa: 63.57
Logp: 2.4156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03948593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂N₄O
Molecular Weight:
281.10
Synonyms:
2-(1H-Benzoimidazol-2-yl)-4,5-dichloro-2H-pyridazin-3-one
SMILES:
ClC1=C(Cl)C(=O)N(N=C1)C1=NC2=CC=CC=C2N1
Tpsa:
63.57
Logp:
2.4156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16715816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: None
SMILES: CC1=C(C)N(C=N1)C1=CC=C(Cl)N=N1
Tpsa: 43.6
Logp: 1.93254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16715816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
None
SMILES:
CC1=C(C)N(C=N1)C1=CC=C(Cl)N=N1
Tpsa:
43.6
Logp:
1.93254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07346327
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂F₃N₃O
Molecular Weight: 310.06
Synonyms: 4,5-dichloro-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3(2H)-one
SMILES: FC(F)(F)C1=CC=C(N=C1)N1N=CC(Cl)=C(Cl)C1=O
Tpsa: 47.78
Logp: 2.9531
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07346327
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂F₃N₃O
Molecular Weight:
310.06
Synonyms:
4,5-dichloro-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3(2H)-one
SMILES:
FC(F)(F)C1=CC=C(N=C1)N1N=CC(Cl)=C(Cl)C1=O
Tpsa:
47.78
Logp:
2.9531
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1