CS-0463552
3,5-Dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1443279-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463552-5g | In Stock | ₹ 2,67,203.88 |
CS-0463552 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,203.88
GST (18%): ₹ 48,096.698
Total Price: ₹ 3,15,300.578
Purity
98%
MDL No
MFCD25949429
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
3,5-Dimethyl-pyrazolo[1,5-a]pyrimidine-7-carboxylic acid
SMILES
CC1=C2N=C(C)C=C(C(=O)O)N2N=C1
Tpsa
67.49
Logp
1.04434
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443279-03-5 | 3,5-Dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD25949429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 3,5-Dimethyl-pyrazolo[1,5-a]pyrimidine-7-carboxylic acid
SMILES: CC1=C2N=C(C)C=C(C(=O)O)N2N=C1
Tpsa: 67.49
Logp: 1.04434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25949429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
3,5-Dimethyl-pyrazolo[1,5-a]pyrimidine-7-carboxylic acid
SMILES:
CC1=C2N=C(C)C=C(C(=O)O)N2N=C1
Tpsa:
67.49
Logp:
1.04434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25368865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: CCN1C(=CC(=N1)C(F)(F)F)C=O
Tpsa: 34.89
Logp: 1.7343
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25368865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
CCN1C(=CC(=N1)C(F)(F)F)C=O
Tpsa:
34.89
Logp:
1.7343
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: 3-(2-Isopropyl-5-methyl-phenoxymethyl)-4-methoxy-benzaldehyde
SMILES: CC(C)C1=C(C=C(C)C=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa: 35.53
Logp: 4.51852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
3-(2-Isopropyl-5-methyl-phenoxymethyl)-4-methoxy-benzaldehyde
SMILES:
CC(C)C1=C(C=C(C)C=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa:
35.53
Logp:
4.51852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD25542352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₄
Molecular Weight: 280.66
Synonyms: 2-Quinolinecarboxylic acid, 4-chloro-7-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C2C=CC(=CC2=N1)[N+](=O)[O-])Cl
Tpsa: 82.33
Logp: 2.9731
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25542352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₄
Molecular Weight:
280.66
Synonyms:
2-Quinolinecarboxylic acid, 4-chloro-7-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C2C=CC(=CC2=N1)[N+](=O)[O-])Cl
Tpsa:
82.33
Logp:
2.9731
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3