CS-0852498
Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 53561-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0852498-250mg | In Stock | ₹ 13,347.36 |
| 1g | CS-0852498-1g | In Stock | ₹ 31,486.08 |
| 5g | CS-0852498-5g | In Stock | ₹ 1,02,928.68 |
| 25g | CS-0852498-25g | In Stock | ₹ 3,21,021.12 |
CS-0852498 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₂
Molecular Weight
292.33
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2)N(C2=CC=CC=C2)N=C1
Tpsa
44.12
Logp
3.716
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53561-07-2 | Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 13,005.12 - ₹ 3,20,593.32 |
Related Products
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)N(C2=CC=CC=C2)N=C1
Tpsa: 44.12
Logp: 3.716
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)N(C2=CC=CC=C2)N=C1
Tpsa:
44.12
Logp:
3.716
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₅ClSi
Molecular Weight: 198.76
Synonyms: None
SMILES: C[Si](C)(CCl)CC1=CC=CC=C1
Tpsa: 0
Logp: 3.2547
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₅ClSi
Molecular Weight:
198.76
Synonyms:
None
SMILES:
C[Si](C)(CCl)CC1=CC=CC=C1
Tpsa:
0
Logp:
3.2547
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₃F₃O₃Si
Molecular Weight: 266.29
Synonyms: None
SMILES: CO[Si](OC)(OC)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 27.69
Logp: 1.7905
H Acceptors: 3
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:
C₁₀H₁₃F₃O₃Si
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CO[Si](OC)(OC)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
27.69
Logp:
1.7905
H Acceptors:
3
H Donors:
0
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: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: None
SMILES: O=C(O)/C=C\C(=O)NC1=CC=C(C(=O)O)C=C1
Tpsa: 103.7
Logp: 0.9641
H Acceptors: 3
H Donors: 3
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:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
None
SMILES:
O=C(O)/C=C\C(=O)NC1=CC=C(C(=O)O)C=C1
Tpsa:
103.7
Logp:
0.9641
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4