CS-0442353
3-Ethyl-2-(1H-pyrazol-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1214622-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442353-5g | In Stock | ₹ 70,758.12 |
| 10g | CS-0442353-10g | In Stock | ₹ 84,704.40 |
CS-0442353 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,758.12
GST (18%): ₹ 12,736.462
Total Price: ₹ 83,494.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
None
SMILES
CCC1=C(C(=CC=C1)C=O)N2C=CC=N2
Tpsa
34.89
Logp
2.2472
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CCC1=C(C(=CC=C1)C=O)N2C=CC=N2
Tpsa: 34.89
Logp: 2.2472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CCC1=C(C(=CC=C1)C=O)N2C=CC=N2
Tpsa:
34.89
Logp:
2.2472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: methyl 4-acetylcyclohexanecarboxylate
SMILES: C1(CCC(CC1)C(=O)C)C(=O)OC
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
methyl 4-acetylcyclohexanecarboxylate
SMILES:
C1(CCC(CC1)C(=O)C)C(=O)OC
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrN₃
Molecular Weight: 171.98
Synonyms: 5-Bromo-1H-imidazole-2-carbonitrile
SMILES: C(#N)C1=NC(=CN1)Br
Tpsa: 52.47
Logp: 1.04388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrN₃
Molecular Weight:
171.98
Synonyms:
5-Bromo-1H-imidazole-2-carbonitrile
SMILES:
C(#N)C1=NC(=CN1)Br
Tpsa:
52.47
Logp:
1.04388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO
Molecular Weight: 150.15
Synonyms: Benzene, 4-ethynyl-2-fluoro-1-methoxy- (9CI)
SMILES: C#CC1=CC(=C(C=C1)OC)F
Tpsa: 9.23
Logp: 1.8156
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
Benzene, 4-ethynyl-2-fluoro-1-methoxy- (9CI)
SMILES:
C#CC1=CC(=C(C=C1)OC)F
Tpsa:
9.23
Logp:
1.8156
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1