CS-0258298
1-{7-methylpyrazolo[1,5-a]pyrimidin-6-yl}ethan-1-one
Manufacturer: ChemScene
CAS Number: 130506-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0258298-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0258298-250mg | In Stock | ₹ 11,892.84 |
| 500mg | CS-0258298-500mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0258298-1g | In Stock | ₹ 32,940.60 |
| 5g | CS-0258298-5g | In Stock | ₹ 95,142.72 |
CS-0258298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
1-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES
CC1=C(C=NC2=CC=NN12)C(=O)C
Tpsa
47.26
Logp
1.24032
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130506-80-8 | 1-(7-Methylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone | A2B Chem | ₹ 11,208.36 - ₹ 44,063.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 1-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES: CC1=C(C=NC2=CC=NN12)C(=O)C
Tpsa: 47.26
Logp: 1.24032
H Acceptors: 4
H Donors: 0
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
1-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES:
CC1=C(C=NC2=CC=NN12)C(=O)C
Tpsa:
47.26
Logp:
1.24032
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: β-Oxo-α.δ-diphenyl-butan
SMILES: O=C(CCC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.431
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
β-Oxo-α.δ-diphenyl-butan
SMILES:
O=C(CCC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.431
H Acceptors:
1
H Donors:
0
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: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: None
SMILES: O=C(O)CCN(C)CCC.[H]Cl
Tpsa: 40.54
Logp: 1.2247
H Acceptors: 2
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:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
None
SMILES:
O=C(O)CCN(C)CCC.[H]Cl
Tpsa:
40.54
Logp:
1.2247
H Acceptors:
2
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: C₉H₆F₃NO₂S
Molecular Weight: 249.21
Synonyms: 2,2,2-Trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
SMILES: O=C1CC(NC(C(F)(F)F)=O)C2=C1SC=C2
Tpsa: 46.17
Logp: 2.0541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₂S
Molecular Weight:
249.21
Synonyms:
2,2,2-Trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
SMILES:
O=C1CC(NC(C(F)(F)F)=O)C2=C1SC=C2
Tpsa:
46.17
Logp:
2.0541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1