CS-0260198
2-Methyl-5-phenyl-4h,7h-pyrazolo[1,5-a]pyrimidin-7-one
Manufacturer: ChemScene
CAS Number: 107625-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260198-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0260198-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0260198-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0260198-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0260198-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0260198-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0260198-10g | In Stock | ₹ 2,16,039.00 |
CS-0260198 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O
Molecular Weight
225.25
Synonyms
2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyrimidin-7-one
SMILES
O=C1C=C(C2=CC=CC=C2)NC3=CC(C)=NN13
Tpsa
50.16
Logp
1.99802
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107625-17-2 | Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 2-methyl-5-phenyl- | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyrimidin-7-one
SMILES: O=C1C=C(C2=CC=CC=C2)NC3=CC(C)=NN13
Tpsa: 50.16
Logp: 1.99802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyrimidin-7-one
SMILES:
O=C1C=C(C2=CC=CC=C2)NC3=CC(C)=NN13
Tpsa:
50.16
Logp:
1.99802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₅
Molecular Weight: 228.24
Synonyms: diethyl cyclopropylcarbonylmalonate
SMILES: O=C(OCC)C(C(C1CC1)=O)C(OCC)=O
Tpsa: 69.67
Logp: 0.7079
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₅
Molecular Weight:
228.24
Synonyms:
diethyl cyclopropylcarbonylmalonate
SMILES:
O=C(OCC)C(C(C1CC1)=O)C(OCC)=O
Tpsa:
69.67
Logp:
0.7079
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClO₂P
Molecular Weight: 170.57
Synonyms: Phosphonochloridic acid, P-methyl-, 2-methylpropyl ester
SMILES: O=P(C)(Cl)OCC(C)C
Tpsa: 26.3
Logp: 2.7207
H Acceptors: 2
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:
C₅H₁₂ClO₂P
Molecular Weight:
170.57
Synonyms:
Phosphonochloridic acid, P-methyl-, 2-methylpropyl ester
SMILES:
O=P(C)(Cl)OCC(C)C
Tpsa:
26.3
Logp:
2.7207
H Acceptors:
2
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: C₉H₅F₃O₂
Molecular Weight: 202.13
Synonyms: 4-(Trifluoromethyl)Phenylglyoxal Hydrate, Dry wt. Basis
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(=O)C=O
Tpsa: 34.14
Logp: 2.087
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₂
Molecular Weight:
202.13
Synonyms:
4-(Trifluoromethyl)Phenylglyoxal Hydrate, Dry wt. Basis
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(=O)C=O
Tpsa:
34.14
Logp:
2.087
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2