CS-0080376
1-(2,7-Dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone
Manufacturer: ChemScene
CAS Number: 130506-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080376-250mg | In Stock | ₹ 7,209.00 |
| 500mg | CS-0080376-500mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0080376-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0080376-5g | In Stock | ₹ 60,698.00 |
| 10g | CS-0080376-10g | In Stock | ₹ 1,18,281.00 |
CS-0080376 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
1-(2,7-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHAN-1-ONE
SMILES
CC1=C(C(C)=O)C=NC2=CC(C)=NN21
Tpsa
47.26
Logp
1.54874
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130506-85-3 | 1-(2,7-Dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone | A2B Chem | ₹ 9,078.00 - ₹ 22,339.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 1-(2,7-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHAN-1-ONE
SMILES: CC1=C(C(C)=O)C=NC2=CC(C)=NN21
Tpsa: 47.26
Logp: 1.54874
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
1-(2,7-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHAN-1-ONE
SMILES:
CC1=C(C(C)=O)C=NC2=CC(C)=NN21
Tpsa:
47.26
Logp:
1.54874
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09470803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 5-methyl-, methyl ester
SMILES: CC1=NC2=CC=NN2C(C(OC)=O)=C1
Tpsa: 56.49
Logp: 0.82432
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09470803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 5-methyl-, methyl ester
SMILES:
CC1=NC2=CC=NN2C(C(OC)=O)=C1
Tpsa:
56.49
Logp:
0.82432
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD06164032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: None
SMILES: OCCC(C=N1)=CN2C1=C(C(O)=O)C=N2
Tpsa: 87.72
Logp: -0.0377
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06164032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
None
SMILES:
OCCC(C=N1)=CN2C1=C(C(O)=O)C=N2
Tpsa:
87.72
Logp:
-0.0377
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05667168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H5ClN4O
Molecular Weight: 208.60
Synonyms: 7-CHLOROMETHYL-5-OXO-4,5-DIHYDRO-PYRAZOLO[1,5-A]-PYRIMIDINE-3-CARBONITRILE
SMILES: O=C(N1)C=C(CCl)N2C1=C(C#N)C=N2
Tpsa: 73.95
Logp: 0.63308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05667168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H5ClN4O
Molecular Weight:
208.60
Synonyms:
7-CHLOROMETHYL-5-OXO-4,5-DIHYDRO-PYRAZOLO[1,5-A]-PYRIMIDINE-3-CARBONITRILE
SMILES:
O=C(N1)C=C(CCl)N2C1=C(C#N)C=N2
Tpsa:
73.95
Logp:
0.63308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1