CS-0151224
1-Methyl-3-phenyl-1H-pyrazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 864068-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151224-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0151224-5g | In Stock | ₹ 36,876.36 |
| 25g | CS-0151224-25g | In Stock | ₹ 1,30,307.88 |
CS-0151224 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
MFCD08271941
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
5-Formyl-1-methyl-3-phenyl-1H-pyrazole
SMILES
CN1C(=CC(=N1)C2=CC=CC=C2)C=O
Tpsa
34.89
Logp
1.8996
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-METHYL-5-PHENYL-2H-PYRAZOLE-3-CARBALDEHYDE / 0.25g / 206677382 / 26006 / 95.000 / 864068-96-2 / MFCD08271941 / 186.214 / C11H10N2O | eMolecules | ₹ 9,697.37 | |
 | 1-Methyl-3-phenyl-1H-pyrazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 34,480.68 | |
 | 864068-96-2 | 1-Methyl-3-phenyl-1h-pyrazole-5-carbaldehyde | A2B Chem | ₹ 4,449.12 - ₹ 1,29,281.16 |
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: 97%
MDL No: MFCD08271941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 5-Formyl-1-methyl-3-phenyl-1H-pyrazole
SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)C=O
Tpsa: 34.89
Logp: 1.8996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08271941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
5-Formyl-1-methyl-3-phenyl-1H-pyrazole
SMILES:
CN1C(=CC(=N1)C2=CC=CC=C2)C=O
Tpsa:
34.89
Logp:
1.8996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09749552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 5-bromo-1-methyl-3-phenylpyrazole
SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)Br
Tpsa: 17.82
Logp: 2.8496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09749552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
5-bromo-1-methyl-3-phenylpyrazole
SMILES:
CN1C(=CC(=N1)C2=CC=CC=C2)Br
Tpsa:
17.82
Logp:
2.8496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11520881
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 7-Bromo-2-methyl-2H-indazole-3-carboxaldehyde
SMILES: CN1C(=C2C=CC=C(C2=N1)Br)C=O
Tpsa: 34.89
Logp: 2.1483
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11520881
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
7-Bromo-2-methyl-2H-indazole-3-carboxaldehyde
SMILES:
CN1C(=C2C=CC=C(C2=N1)Br)C=O
Tpsa:
34.89
Logp:
2.1483
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08460400
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅S₂
Molecular Weight: 275.30
Synonyms: Methyl-2-methyl-4-hydroxy-2H-thieno[2,3-e]-1,-thiazine-3-carboxylate-1,1-dioxide
SMILES: CN1C(=C(C2=C(C=CS2)S1(=O)=O)O)C(=O)OC
Tpsa: 83.91
Logp: 0.7818
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460400
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅S₂
Molecular Weight:
275.30
Synonyms:
Methyl-2-methyl-4-hydroxy-2H-thieno[2,3-e]-1,-thiazine-3-carboxylate-1,1-dioxide
SMILES:
CN1C(=C(C2=C(C=CS2)S1(=O)=O)O)C(=O)OC
Tpsa:
83.91
Logp:
0.7818
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1