CS-0556384
5,7-Diphenylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 352208-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0556384-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0556384-1g | In Stock | ₹ 12,816.00 |
CS-0556384 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃N₃O₂
Molecular Weight
315.33
Synonyms
None
SMILES
O=C(C1=C2N=C(C3=CC=CC=C3)C=C(C4=CC=CC=C4)N2N=C1)O
Tpsa
67.49
Logp
3.7615
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352208-55-0 | 5,7-Diphenylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid | A2B Chem | ₹ 3,293.00 - ₹ 27,056.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃N₃O₂
Molecular Weight: 315.33
Synonyms: None
SMILES: O=C(C1=C2N=C(C3=CC=CC=C3)C=C(C4=CC=CC=C4)N2N=C1)O
Tpsa: 67.49
Logp: 3.7615
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:
C₁₉H₁₃N₃O₂
Molecular Weight:
315.33
Synonyms:
None
SMILES:
O=C(C1=C2N=C(C3=CC=CC=C3)C=C(C4=CC=CC=C4)N2N=C1)O
Tpsa:
67.49
Logp:
3.7615
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: C₁₂H₁₅N₃O₄
Molecular Weight: 265.27
Synonyms: 2-morpholin-4-yl-N-(2-nitrophenyl)acetamide
SMILES: C1COCCN1CC(=O)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 84.71
Logp: 0.8655
H Acceptors: 5
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:
C₁₂H₁₅N₃O₄
Molecular Weight:
265.27
Synonyms:
2-morpholin-4-yl-N-(2-nitrophenyl)acetamide
SMILES:
C1COCCN1CC(=O)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
84.71
Logp:
0.8655
H Acceptors:
5
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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: N-(2-NITROPHENYL)-2-PIPERIDINOACETAMIDE
SMILES: C1CCN(CC1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 75.48
Logp: 2.0192
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
N-(2-NITROPHENYL)-2-PIPERIDINOACETAMIDE
SMILES:
C1CCN(CC1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
75.48
Logp:
2.0192
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: C₁₈H₁₉FN₂O₃S
Molecular Weight: 362.42
Synonyms: None
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1)NCC(C)(SCC2=CC=C(F)C=C2)C
Tpsa: 72.24
Logp: 4.1757
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉FN₂O₃S
Molecular Weight:
362.42
Synonyms:
None
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)NCC(C)(SCC2=CC=C(F)C=C2)C
Tpsa:
72.24
Logp:
4.1757
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7