CS-0067992
1,3-Diphenyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 21487-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0067992-2.5g | In Stock | ₹ 4,272.00 |
| 5g | CS-0067992-5g | In Stock | ₹ 6,764.00 |
| 25g | CS-0067992-25g | In Stock | ₹ 29,459.00 |
CS-0067992 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD00525714
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O
Molecular Weight
248.28
Synonyms
1,3-Diphenylpyrazole-4-carboxaldehyde
SMILES
O=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3
Tpsa
34.89
Logp
3.3518
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Diphenyl-1H-pyrazole-4-carboxaldehyde 97% | 21487-45-6 | MFCD00525714 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,500.77 | |
 | 1,3-Diphenyl-1H-pyrazole-4-carboxaldehyde | Sigma Aldrich | ₹ 8,497.63 | |
 | 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 8,099.00 | |
 | 21487-45-6 | 1,3-Diphenyl-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 1,513.00 - ₹ 22,161.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00525714
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: 1,3-Diphenylpyrazole-4-carboxaldehyde
SMILES: O=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3
Tpsa: 34.89
Logp: 3.3518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00525714
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
1,3-Diphenylpyrazole-4-carboxaldehyde
SMILES:
O=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3
Tpsa:
34.89
Logp:
3.3518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08437604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 1-Fmoc-3-hydroxyazetidine
SMILES: O=C(N1CC(O)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 49.77
Logp: 2.612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08437604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
1-Fmoc-3-hydroxyazetidine
SMILES:
O=C(N1CC(O)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
49.77
Logp:
2.612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%,stabilized with MEHQ
MDL No: MFCD09763639
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: Ethyl 2,2-difluoropentenoate
SMILES: C=CCC(F)(F)C(OCC)=O
Tpsa: 26.3
Logp: 1.7609
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD09763639
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
Ethyl 2,2-difluoropentenoate
SMILES:
C=CCC(F)(F)C(OCC)=O
Tpsa:
26.3
Logp:
1.7609
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09749832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: Methyl 1-Benzyl-4-(Boc-amino)piperidine-4-carboxylate
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCN(CC2=CC=CC=C2)CC1)OC
Tpsa: 67.87
Logp: 2.7189
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09749832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
Methyl 1-Benzyl-4-(Boc-amino)piperidine-4-carboxylate
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCN(CC2=CC=CC=C2)CC1)OC
Tpsa:
67.87
Logp:
2.7189
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4