CS-0240883
7-(3,4-Dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886503-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240883-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0240883-250mg | In Stock | ₹ 15,657.48 |
| 500mg | CS-0240883-500mg | In Stock | ₹ 24,641.28 |
CS-0240883 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₄
Molecular Weight
299.28
Synonyms
7-(3,4-DIMETHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES
COC1=C(C=C(C=C1)C2=CC=NC3=CC(=NN23)C(=O)O)OC
Tpsa
85.95
Logp
2.1117
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-(34-Dimethoxyphenyl)pyrazolo[15-a]pyrimidine-2-carboxylic acid / 100mg / 686166476 / CS-0240883 / 0.000 / 886503-05-5 / MFCD06739362 / 299.286 / C15H13N3O4 | eMolecules | ₹ 12,090.48 | |
 | 886503-05-5 | 7-(3,4-Dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | ₹ 5,818.08 - ₹ 11,037.24 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: 7-(3,4-DIMETHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: COC1=C(C=C(C=C1)C2=CC=NC3=CC(=NN23)C(=O)O)OC
Tpsa: 85.95
Logp: 2.1117
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
7-(3,4-DIMETHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
COC1=C(C=C(C=C1)C2=CC=NC3=CC(=NN23)C(=O)O)OC
Tpsa:
85.95
Logp:
2.1117
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₂S
Molecular Weight: 316.30
Synonyms: None
SMILES: CC(C1=CC=CC=C1)N=C2NC(=C(C(=O)O)S2)C(F)(F)F
Tpsa: 65.45
Logp: 3.4551
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁F₃N₂O₂S
Molecular Weight:
316.30
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1)N=C2NC(=C(C(=O)O)S2)C(F)(F)F
Tpsa:
65.45
Logp:
3.4551
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O
Molecular Weight: 280.32
Synonyms: 1-ethyl-3-methyl-1-phenyl-1H,1H-3,4-bipyrazole-4-carbaldehyde
SMILES: CCN1C=C(C(=N1)C)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa: 52.71
Logp: 2.87662
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O
Molecular Weight:
280.32
Synonyms:
1-ethyl-3-methyl-1-phenyl-1H,1H-3,4-bipyrazole-4-carbaldehyde
SMILES:
CCN1C=C(C(=N1)C)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa:
52.71
Logp:
2.87662
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: None
SMILES: CCN1C(=C(C=N1)C2=NN(C=C2C(=O)O)C3=CC=CC=C3)C
Tpsa: 72.94
Logp: 2.76232
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:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
None
SMILES:
CCN1C(=C(C=N1)C2=NN(C=C2C(=O)O)C3=CC=CC=C3)C
Tpsa:
72.94
Logp:
2.76232
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4