CS-W017599
3-Phenyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 26033-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W017599-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-W017599-10g | In Stock | ₹ 4,876.92 |
| 25g | CS-W017599-25g | In Stock | ₹ 7,187.04 |
| 100g | CS-W017599-100g | In Stock | ₹ 26,010.24 |
CS-W017599 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD00216971
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O
Molecular Weight
172.19
Synonyms
5-phenyl-1H-pyrazole-4-carbaldehyde
SMILES
O=CC1=CNN=C1C2=CC=CC=C2
Tpsa
45.75
Logp
1.8892
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Phenyl-1H-pyrazole-4-carboxaldehyde 97% | 26033-20-5 | MFCD00216971 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,437.07 | |
 | eMolecules 5-Phenyl-1h-pyrazole-4-carbaldehyde | 26033-20-5 | MFCD03756653 | 1g | eMolecules | ₹ 2,416.21 | |
 | 3-Phenyl-1H-pyrazole-4-carboxaldehyde | Sigma Aldrich | ₹ 9,439.40 | |
 | 1H-Pyrazole-4-carboxaldehyde, 3-phenyl- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 21,133.32 |
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: 98%
MDL No: MFCD00216971
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.19
Synonyms: 5-phenyl-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=CNN=C1C2=CC=CC=C2
Tpsa: 45.75
Logp: 1.8892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00216971
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.19
Synonyms:
5-phenyl-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=CNN=C1C2=CC=CC=C2
Tpsa:
45.75
Logp:
1.8892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00181519
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.19
Synonyms: Propanedinitrile, (2,6-dimethyl-4H-pyran-4-ylidene)-
SMILES: N#C/C(C#N)=C1C=C(C)OC(C)=C\1
Tpsa: 56.81
Logp: 2.16796
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00181519
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.19
Synonyms:
Propanedinitrile, (2,6-dimethyl-4H-pyran-4-ylidene)-
SMILES:
N#C/C(C#N)=C1C=C(C)OC(C)=C\1
Tpsa:
56.81
Logp:
2.16796
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02179568
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.19
Synonyms: 1-Phenyl-1H-pyrazol-4-carbaldehyd
SMILES: O=CC1=CN(C2=CC=CC=C2)N=C1
Tpsa: 34.89
Logp: 1.6848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179568
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.19
Synonyms:
1-Phenyl-1H-pyrazol-4-carbaldehyd
SMILES:
O=CC1=CN(C2=CC=CC=C2)N=C1
Tpsa:
34.89
Logp:
1.6848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020840
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: H-Gly-Pro-OH
SMILES: NCC(N1CCC[C@H]1C(O)=O)=O
Tpsa: 83.63
Logp: -0.9793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00020840
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
H-Gly-Pro-OH
SMILES:
NCC(N1CCC[C@H]1C(O)=O)=O
Tpsa:
83.63
Logp:
-0.9793
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2