CS-0215267
7-(Trimethyl-1h-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1004727-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215267-50mg | In Stock | ₹ 20,826.00 |
| 100mg | CS-0215267-100mg | In Stock | ₹ 31,061.00 |
| 250mg | CS-0215267-250mg | In Stock | ₹ 44,322.00 |
| 500mg | CS-0215267-500mg | In Stock | ₹ 69,776.00 |
CS-0215267 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
95+%
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-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES
CC1=NN(C)C(=C1C2=CC=NC3=CC(=NN23)C(=O)O)C
Tpsa
85.31
Logp
1.44484
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004727-47-2 | 7-(1,3,5-Trimethyl-1h-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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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: 95+%
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-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: CC1=NN(C)C(=C1C2=CC=NC3=CC(=NN23)C(=O)O)C
Tpsa: 85.31
Logp: 1.44484
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
CC1=NN(C)C(=C1C2=CC=NC3=CC(=NN23)C(=O)O)C
Tpsa:
85.31
Logp:
1.44484
H Acceptors:
6
H Donors:
1
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: C₁₂H₂₂N₄
Molecular Weight: 222.33
Synonyms: 1-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-piperazine
SMILES: CCN1C(=C(CN2CCNCC2)C(=N1)C)C
Tpsa: 33.09
Logp: 0.92504
H Acceptors: 4
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:
C₁₂H₂₂N₄
Molecular Weight:
222.33
Synonyms:
1-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-piperazine
SMILES:
CCN1C(=C(CN2CCNCC2)C(=N1)C)C
Tpsa:
33.09
Logp:
0.92504
H Acceptors:
4
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: C₁₁H₁₄F₃N₅
Molecular Weight: 273.26
Synonyms: 3-[1'-methyl-5-(trifluoromethyl)-1H,1'H-3,4'-bipyrazol-1-yl]propan-1-amine
SMILES: CN1C=C(C=N1)C2=NN(CCCN)C(=C2)C(F)(F)F
Tpsa: 61.66
Logp: 1.6512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃N₅
Molecular Weight:
273.26
Synonyms:
3-[1'-methyl-5-(trifluoromethyl)-1H,1'H-3,4'-bipyrazol-1-yl]propan-1-amine
SMILES:
CN1C=C(C=N1)C2=NN(CCCN)C(=C2)C(F)(F)F
Tpsa:
61.66
Logp:
1.6512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: methyl 5-cyclopropyl-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NNC(=C1)C2CC2
Tpsa: 54.98
Logp: 1.0737
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
methyl 5-cyclopropyl-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NNC(=C1)C2CC2
Tpsa:
54.98
Logp:
1.0737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2