CS-W019597
1H-Pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 35344-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019597-250mg | In Stock | ₹ 513.36 |
| 1g | CS-W019597-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-W019597-5g | In Stock | ₹ 2,823.48 |
| 10g | CS-W019597-10g | In Stock | ₹ 5,390.28 |
| 25g | CS-W019597-25g | In Stock | ₹ 13,176.24 |
| 100g | CS-W019597-100g | In Stock | ₹ 52,619.40 |
CS-W019597 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD02179514
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₂O
Molecular Weight
96.09
Synonyms
1H-Pyrazole-4-carboxaldehyde
SMILES
O=CC1=CNN=C1
Tpsa
45.75
Logp
0.2222
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1H-Pyrazole-4-carbaldehyde,35344-95-7,Formula:C4H4N2O,M. Wt. 96.09,>97.0% | Chemscene | ₹ 5,390.28 | |
 | eMolecules 1H-Pyrazole-4-carbaldehyde | 35344-95-7 | MFCD02179514 | 10g | eMolecules | ₹ 10,453.72 | |
| | Chemscene AbaChemscene,1H-Pyrazole-4-carbaldehyde,35344-95-7,5g,Formula:C4H4N2O,M. Wt. 96.09,>98% | Chemscene | ₹ 3,318.87 | |
 | 1h-pyrazole-4-carboxaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,80,873.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02179514
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O
Molecular Weight: 96.09
Synonyms: 1H-Pyrazole-4-carboxaldehyde
SMILES: O=CC1=CNN=C1
Tpsa: 45.75
Logp: 0.2222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179514
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O
Molecular Weight:
96.09
Synonyms:
1H-Pyrazole-4-carboxaldehyde
SMILES:
O=CC1=CNN=C1
Tpsa:
45.75
Logp:
0.2222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04065805
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂
Molecular Weight: 183.01
Synonyms: 4-Bromopyridine-2-carbonitrile
SMILES: N#CC1=NC=CC(Br)=C1
Tpsa: 36.68
Logp: 1.71578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04065805
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂
Molecular Weight:
183.01
Synonyms:
4-Bromopyridine-2-carbonitrile
SMILES:
N#CC1=NC=CC(Br)=C1
Tpsa:
36.68
Logp:
1.71578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07374370
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: isoquinoline, 6-bromo-1,2,3,4-tetrahydro-
SMILES: BrC1=CC2=C(CNCC2)C=C1
Tpsa: 12.03
Logp: 2.0948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374370
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
isoquinoline, 6-bromo-1,2,3,4-tetrahydro-
SMILES:
BrC1=CC2=C(CNCC2)C=C1
Tpsa:
12.03
Logp:
2.0948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09754047
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃N₃
Molecular Weight: 163.10
Synonyms: 2-(Trifluoromethyl)pyrimidin-5-amine
SMILES: NC1=CN=C(C(F)(F)F)N=C1
Tpsa: 51.8
Logp: 1.0776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09754047
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃N₃
Molecular Weight:
163.10
Synonyms:
2-(Trifluoromethyl)pyrimidin-5-amine
SMILES:
NC1=CN=C(C(F)(F)F)N=C1
Tpsa:
51.8
Logp:
1.0776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0