CS-0240632
7-(1-Ethyl-5-methyl-1h-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006446-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240632-50mg | In Stock | ₹ 14,801.88 |
| 100mg | CS-0240632-100mg | In Stock | ₹ 22,074.48 |
| 250mg | CS-0240632-250mg | In Stock | ₹ 31,486.08 |
| 500mg | CS-0240632-500mg | In Stock | ₹ 49,453.68 |
CS-0240632 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₅O₂
Molecular Weight
271.27
Synonyms
7-(1-Ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES
CCN1C(=C(C=N1)C2=CC=NC3=C(C=NN23)C(=O)O)C
Tpsa
85.31
Logp
1.61932
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006446-94-1 | 7-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | A2B Chem | ₹ 34,737.36 - ₹ 83,763.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₅O₂
Molecular Weight: 271.27
Synonyms: 7-(1-Ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES: CCN1C(=C(C=N1)C2=CC=NC3=C(C=NN23)C(=O)O)C
Tpsa: 85.31
Logp: 1.61932
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅O₂
Molecular Weight:
271.27
Synonyms:
7-(1-Ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
CCN1C(=C(C=N1)C2=CC=NC3=C(C=NN23)C(=O)O)C
Tpsa:
85.31
Logp:
1.61932
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: AKOS B018836
SMILES: COC1=CC=C(C=C1)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa: 76.72
Logp: 2.1031
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
AKOS B018836
SMILES:
COC1=CC=C(C=C1)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa:
76.72
Logp:
2.1031
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₅O₂
Molecular Weight: 271.27
Synonyms: Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-(1-ethyl-5-methyl-1H-pyrazol-4-yl)
SMILES: CCN1C(=C(C=N1)C2=CC=NC3=CC(=NN23)C(=O)O)C
Tpsa: 85.31
Logp: 1.61932
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅O₂
Molecular Weight:
271.27
Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-(1-ethyl-5-methyl-1H-pyrazol-4-yl)
SMILES:
CCN1C(=C(C=N1)C2=CC=NC3=CC(=NN23)C(=O)O)C
Tpsa:
85.31
Logp:
1.61932
H Acceptors:
6
H Donors:
1
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: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: 2-({methyl[(1-methyl-1H-pyrazol-3-yl)methyl]amino}carbonyl)cyclohexanecarboxylic acid
SMILES: CN(CC1=NN(C)C=C1)C(=O)C2CCCCC2C(=O)O
Tpsa: 75.43
Logp: 1.2695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
2-({methyl[(1-methyl-1H-pyrazol-3-yl)methyl]amino}carbonyl)cyclohexanecarboxylic acid
SMILES:
CN(CC1=NN(C)C=C1)C(=O)C2CCCCC2C(=O)O
Tpsa:
75.43
Logp:
1.2695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4