CS-0196312
2-Ethyl-4-formylbenzonitrile
Manufacturer: ChemScene
CAS Number: 157870-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196312-1g | In Stock | ₹ 79,566.00 |
CS-0196312 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,566.00
GST (18%): ₹ 14,321.88
Total Price: ₹ 93,887.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
Benzonitrile, 2-ethyl-4-formyl- (9CI)
SMILES
CCC1=C(C=CC(=C1)C=O)C#N
Tpsa
40.86
Logp
1.93318
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Ethyl-4-formylbenzonitrile / 250mg / 525259558 / 30474 / / 157870-23-0 / MFCD18826264 / 159.188 / C10H9NO | eMolecules | ₹ 40,807.39 | |
 | 157870-23-0 | 2-Ethyl-4-formylbenzonitrile | A2B Chem | ₹ 29,103.00 - ₹ 55,180.00 |
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Benzonitrile, 2-ethyl-4-formyl- (9CI)
SMILES: CCC1=C(C=CC(=C1)C=O)C#N
Tpsa: 40.86
Logp: 1.93318
H Acceptors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Benzonitrile, 2-ethyl-4-formyl- (9CI)
SMILES:
CCC1=C(C=CC(=C1)C=O)C#N
Tpsa:
40.86
Logp:
1.93318
H Acceptors:
2
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: O=CC1=CC(C)=C(C)C=C1OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.69494
H Acceptors: 2
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
O=CC1=CC(C)=C(C)C=C1OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.69494
H Acceptors:
2
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-methoxy-4,5-dimethylBenzaldehyde
SMILES: CC1=CC(=C(C=C1C)OC)C=O
Tpsa: 26.3
Logp: 2.12454
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-methoxy-4,5-dimethylBenzaldehyde
SMILES:
CC1=CC(=C(C=C1C)OC)C=O
Tpsa:
26.3
Logp:
2.12454
H Acceptors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC(C)OC1=C(C)C=C(C=C1C)C=O
Tpsa: 26.3
Logp: 2.90314
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC(C)OC1=C(C)C=C(C=C1C)C=O
Tpsa:
26.3
Logp:
2.90314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3