CS-0161839
Ethyl 1,5-diphenyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 17355-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161839-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0161839-1g | In Stock | ₹ 36,401.00 |
| 5g | CS-0161839-5g | In Stock | ₹ 99,057.00 |
CS-0161839 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95%
MDL No
MFCD27964303
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₂
Molecular Weight
292.33
Synonyms
1H-Pyrazole-3-carboxylic acid, 1,5-diphenyl-, ethyl ester
SMILES
O=C(C1=NN(C2=CC=CC=C2)C(C3=CC=CC=C3)=C1)OCC
Tpsa
44.12
Logp
3.716
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 15-DIPHENYL-1H-PYRAZOLE-3-CARBOXYLATE / 0.1g / 718058356 / D85558 / 95.000 / 17355-75-8 / [null] / 292.338 / C18H16N2O2 | eMolecules | ₹ 28,690.93 | |
 | 17355-75-8 | 1H-Pyrazole-3-carboxylic acid, 1,5-diphenyl-, ethyl ester | A2B Chem | ₹ 19,936.00 - ₹ 64,792.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD27964303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1,5-diphenyl-, ethyl ester
SMILES: O=C(C1=NN(C2=CC=CC=C2)C(C3=CC=CC=C3)=C1)OCC
Tpsa: 44.12
Logp: 3.716
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD27964303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1,5-diphenyl-, ethyl ester
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C(C3=CC=CC=C3)=C1)OCC
Tpsa:
44.12
Logp:
3.716
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD20482624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₆
Molecular Weight: 328.28
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1)CCC(C2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa: 120.42
Logp: 3.3488
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD20482624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₆
Molecular Weight:
328.28
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)CCC(C2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa:
120.42
Logp:
3.3488
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97+%
MDL No: MFCD14705058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Br₂
Molecular Weight: 320.06
Synonyms: 1,4-Bis(3-bromopropyl)benzene
SMILES: BrCCCC1=CC=C(CCCBr)C=C1
Tpsa: 0
Logp: 4.3416
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
97+%
MDL No:
MFCD14705058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Br₂
Molecular Weight:
320.06
Synonyms:
1,4-Bis(3-bromopropyl)benzene
SMILES:
BrCCCC1=CC=C(CCCBr)C=C1
Tpsa:
0
Logp:
4.3416
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD21606396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1,4-Dioxa-7-azaspiro[4.5]decane-7-carboxylic acid, phenylMethyl ester
SMILES: O=C(N(CCC1)CC21OCCO2)OCC3=CC=CC=C3
Tpsa: 48
Logp: 2.1621
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD21606396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1,4-Dioxa-7-azaspiro[4.5]decane-7-carboxylic acid, phenylMethyl ester
SMILES:
O=C(N(CCC1)CC21OCCO2)OCC3=CC=CC=C3
Tpsa:
48
Logp:
2.1621
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2