CS-0325524
1-(4-Fluorobenzyl)-3-phenyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1006449-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325524-5g | In Stock | ₹ 1,16,946.00 |
CS-0325524 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,946.00
GST (18%): ₹ 21,050.28
Total Price: ₹ 1,37,996.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃FN₂O
Molecular Weight
280.30
Synonyms
1-[(4-fluorophenyl)methyl]-3-phenyl-pyrazole-4-carbaldehyde
SMILES
C1=CC=C(C=C1)C2=NN(CC3=CC=C(C=C3)F)C=C2C=O
Tpsa
34.89
Logp
3.55
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006449-76-8 | 1-(4-Fluorobenzyl)-3-phenyl-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃FN₂O
Molecular Weight: 280.30
Synonyms: 1-[(4-fluorophenyl)methyl]-3-phenyl-pyrazole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=NN(CC3=CC=C(C=C3)F)C=C2C=O
Tpsa: 34.89
Logp: 3.55
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FN₂O
Molecular Weight:
280.30
Synonyms:
1-[(4-fluorophenyl)methyl]-3-phenyl-pyrazole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=NN(CC3=CC=C(C=C3)F)C=C2C=O
Tpsa:
34.89
Logp:
3.55
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃FN₂O
Molecular Weight: 280.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN(CC3=CC=CC=C3F)C=C2C=O
Tpsa: 34.89
Logp: 3.55
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FN₂O
Molecular Weight:
280.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN(CC3=CC=CC=C3F)C=C2C=O
Tpsa:
34.89
Logp:
3.55
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O₂
Molecular Weight: 156.14
Synonyms: 2-(3-nitro-1H-pyrazol-1-yl)ethanamine
SMILES: C1=CN(CCN)N=C1[N+](=O)[O-]
Tpsa: 86.98
Logp: -0.25
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O₂
Molecular Weight:
156.14
Synonyms:
2-(3-nitro-1H-pyrazol-1-yl)ethanamine
SMILES:
C1=CN(CCN)N=C1[N+](=O)[O-]
Tpsa:
86.98
Logp:
-0.25
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₃N₄O
Molecular Weight: 250.22
Synonyms: N'-hydroxy-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanimidamide
SMILES: CC(CN1C(=CC(=N1)C(F)(F)F)C)C(=N)NO
Tpsa: 73.93
Logp: 1.80249
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₃N₄O
Molecular Weight:
250.22
Synonyms:
N'-hydroxy-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanimidamide
SMILES:
CC(CN1C(=CC(=N1)C(F)(F)F)C)C(=N)NO
Tpsa:
73.93
Logp:
1.80249
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3