CS-0240885
1'-ethyl-3'-methyl-1-phenyl-1h,1'h-3,4'-bipyraZole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1006483-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240885-50mg | In Stock | ₹ 20,737.00 |
| 100mg | CS-0240885-100mg | In Stock | ₹ 30,972.00 |
| 250mg | CS-0240885-250mg | In Stock | ₹ 44,144.00 |
| 500mg | CS-0240885-500mg | In Stock | ₹ 69,420.00 |
CS-0240885 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₄O
Molecular Weight
280.32
Synonyms
1-ethyl-3-methyl-1-phenyl-1H,1H-3,4-bipyrazole-4-carbaldehyde
SMILES
CCN1C=C(C(=N1)C)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa
52.71
Logp
2.87662
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006483-39-1 | 1'-Ethyl-3'-methyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde | A2B Chem | ₹ 43,699.00 - ₹ 1,12,496.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O
Molecular Weight: 280.32
Synonyms: 1-ethyl-3-methyl-1-phenyl-1H,1H-3,4-bipyrazole-4-carbaldehyde
SMILES: CCN1C=C(C(=N1)C)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa: 52.71
Logp: 2.87662
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O
Molecular Weight:
280.32
Synonyms:
1-ethyl-3-methyl-1-phenyl-1H,1H-3,4-bipyrazole-4-carbaldehyde
SMILES:
CCN1C=C(C(=N1)C)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa:
52.71
Logp:
2.87662
H Acceptors:
5
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: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: None
SMILES: CCN1C(=C(C=N1)C2=NN(C=C2C(=O)O)C3=CC=CC=C3)C
Tpsa: 72.94
Logp: 2.76232
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
None
SMILES:
CCN1C(=C(C=N1)C2=NN(C=C2C(=O)O)C3=CC=CC=C3)C
Tpsa:
72.94
Logp:
2.76232
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: 1′-Ethyl-3′-methyl-1-phenyl-1H,1′H-3,4′-bipyrazole-4-carboxylic acid
SMILES: CCN1C=C(C(=N1)C)C2=NN(C=C2C(=O)O)C3=CC=CC=C3
Tpsa: 72.94
Logp: 2.76232
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
1′-Ethyl-3′-methyl-1-phenyl-1H,1′H-3,4′-bipyrazole-4-carboxylic acid
SMILES:
CCN1C=C(C(=N1)C)C2=NN(C=C2C(=O)O)C3=CC=CC=C3
Tpsa:
72.94
Logp:
2.76232
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₃FN₄O
Molecular Weight: 284.29
Synonyms: 1-(4-fluorophenyl)-1,3-dimethyl-1H,1H-3,4-bipyrazole-4-carbaldehyde
SMILES: CC1=NN(C)C=C1C2=NN(C=C2C=O)C3=CC=C(C=C3)F
Tpsa: 52.71
Logp: 2.53282
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₃FN₄O
Molecular Weight:
284.29
Synonyms:
1-(4-fluorophenyl)-1,3-dimethyl-1H,1H-3,4-bipyrazole-4-carbaldehyde
SMILES:
CC1=NN(C)C=C1C2=NN(C=C2C=O)C3=CC=C(C=C3)F
Tpsa:
52.71
Logp:
2.53282
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3