CS-0076090
4-Isopropyl-1-phenyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one
Manufacturer: ChemScene
CAS Number: 1105196-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0076090-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0076090-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0076090-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0076090-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0076090-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0076090-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0076090-10g | In Stock | ₹ 2,01,318.00 |
CS-0076090 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD11986547
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄O
Molecular Weight
254.29
Synonyms
1-phenyl-4-(propan-2-yl)-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
SMILES
O=C1C(N(N=C2)C3=CC=CC=C3)=C2C(C(C)C)=NN1
Tpsa
63.57
Logp
2.2322
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-phenyl-4-(propan-2-yl)-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 47,704.00 | |
 | 1105196-52-8 | 1-phenyl-4-(propan-2-yl)-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11986547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: 1-phenyl-4-(propan-2-yl)-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
SMILES: O=C1C(N(N=C2)C3=CC=CC=C3)=C2C(C(C)C)=NN1
Tpsa: 63.57
Logp: 2.2322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
1-phenyl-4-(propan-2-yl)-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
SMILES:
O=C1C(N(N=C2)C3=CC=CC=C3)=C2C(C(C)C)=NN1
Tpsa:
63.57
Logp:
2.2322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11986546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₄O
Molecular Weight: 244.22
Synonyms: None
SMILES: O=C(NN=C1C)C2=C1C=NN2C3=CC=C(F)C=C3
Tpsa: 63.57
Logp: 1.55632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11986546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₄O
Molecular Weight:
244.22
Synonyms:
None
SMILES:
O=C(NN=C1C)C2=C1C=NN2C3=CC=C(F)C=C3
Tpsa:
63.57
Logp:
1.55632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11986545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: None
SMILES: O=C1C(N(N=C2)C(C)(C)C)=C2C(C(C)C)=NN1
Tpsa: 63.57
Logp: 1.998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11986545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
None
SMILES:
O=C1C(N(N=C2)C(C)(C)C)=C2C(C(C)C)=NN1
Tpsa:
63.57
Logp:
1.998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11986544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(NN=C1C)C2=C1C=NN2C(C)(C)C
Tpsa: 63.57
Logp: 1.18302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11986544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(NN=C1C)C2=C1C=NN2C(C)(C)C
Tpsa:
63.57
Logp:
1.18302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0