CS-0080335
2,7-Dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 175201-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080335-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0080335-5g | In Stock | ₹ 53,756.00 |
| 10g | CS-0080335-10g | In Stock | ₹ 92,916.00 |
CS-0080335 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
97%
MDL No
MFCD00067901
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
4,7-DIMETHYLPYRAZOLO(1,5-A)PYRIMIDINE-3-CARBOXYLIC ACID
SMILES
CC1=C(C(O)=O)C=NC2=CC(C)=NN21
Tpsa
67.49
Logp
1.04434
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 2,7-dimethyl- | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 6,675.00 | |
 | 175201-51-1 | 2,7-Dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid | A2B Chem | ₹ 16,109.00 - ₹ 1,01,638.00 |
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
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Purity: 97%
MDL No: MFCD00067901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 4,7-DIMETHYLPYRAZOLO(1,5-A)PYRIMIDINE-3-CARBOXYLIC ACID
SMILES: CC1=C(C(O)=O)C=NC2=CC(C)=NN21
Tpsa: 67.49
Logp: 1.04434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00067901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
4,7-DIMETHYLPYRAZOLO(1,5-A)PYRIMIDINE-3-CARBOXYLIC ACID
SMILES:
CC1=C(C(O)=O)C=NC2=CC(C)=NN21
Tpsa:
67.49
Logp:
1.04434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09055316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 5,7-DiMethyl-pyrazolo[1,5-a]pyriMidin-2-ylaMine
SMILES: CC1=CC(C)=NC2=CC(N)=NN21
Tpsa: 56.21
Logp: 0.92834
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD09055316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
5,7-DiMethyl-pyrazolo[1,5-a]pyriMidin-2-ylaMine
SMILES:
CC1=CC(C)=NC2=CC(N)=NN21
Tpsa:
56.21
Logp:
0.92834
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16990654
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 5-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES: CC1=NC2=C(C(O)=O)C=NN2C=C1
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16990654
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
5-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
CC1=NC2=C(C(O)=O)C=NN2C=C1
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00220707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5,7-dimethyl-, ethyl ester
SMILES: CC1=NC2=C(C(OCC)=O)C=NN2C(C)=C1
Tpsa: 56.49
Logp: 1.52284
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00220707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5,7-dimethyl-, ethyl ester
SMILES:
CC1=NC2=C(C(OCC)=O)C=NN2C(C)=C1
Tpsa:
56.49
Logp:
1.52284
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2