CS-0264450
7-Phenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886503-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0264450-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0264450-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0264450-1g | In Stock | ₹ 30,801.60 |
| 5g | CS-0264450-5g | In Stock | ₹ 1,28,340.00 |
CS-0264450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃O₂
Molecular Weight
239.23
Synonyms
7-PHENYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES
C1=CC=C(C=C1)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa
67.49
Logp
2.0945
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886503-17-9 | 7-Phenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | ₹ 5,390.28 - ₹ 21,561.12 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: 7-PHENYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa: 67.49
Logp: 2.0945
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
7-PHENYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa:
67.49
Logp:
2.0945
H Acceptors:
4
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: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: 2-(4-Chlorobenzyl)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=N1)CC2=CC=C(C=C2)Cl
Tpsa: 50.19
Logp: 3.39392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
2-(4-Chlorobenzyl)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=N1)CC2=CC=C(C=C2)Cl
Tpsa:
50.19
Logp:
3.39392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: 2-(3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES: CC(C(=O)O)N1C=CC(=N1)C(F)(F)F
Tpsa: 55.12
Logp: 1.5475
H Acceptors: 3
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:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
2-(3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES:
CC(C(=O)O)N1C=CC(=N1)C(F)(F)F
Tpsa:
55.12
Logp:
1.5475
H Acceptors:
3
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: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: 1-methyl-3-(morpholin-4-ylcarbonyl)-1H-pyrazole-5-carboxylic acid
SMILES: CN1C(=CC(=N1)C(=O)N2CCOCC2)C(=O)O
Tpsa: 84.66
Logp: -0.4093
H Acceptors: 5
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:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
1-methyl-3-(morpholin-4-ylcarbonyl)-1H-pyrazole-5-carboxylic acid
SMILES:
CN1C(=CC(=N1)C(=O)N2CCOCC2)C(=O)O
Tpsa:
84.66
Logp:
-0.4093
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2