CS-0335855
2-Ethyl-6-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 95881-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335855-1g | In Stock | ₹ 9,58,272.00 |
CS-0335855 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,58,272.00
GST (18%): ₹ 1,72,488.96
Total Price: ₹ 11,30,760.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N
Molecular Weight
145.20
Synonyms
Benzonitrile, 2-ethyl-6-methyl- (9CI)
SMILES
CCC1=CC=CC(=C1C#N)C
Tpsa
23.79
Logp
2.4291
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95881-22-4 | 2-Ethyl-6-methylbenzonitrile | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: Benzonitrile, 2-ethyl-6-methyl- (9CI)
SMILES: CCC1=CC=CC(=C1C#N)C
Tpsa: 23.79
Logp: 2.4291
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
Benzonitrile, 2-ethyl-6-methyl- (9CI)
SMILES:
CCC1=CC=CC(=C1C#N)C
Tpsa:
23.79
Logp:
2.4291
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: None
SMILES: O=C(C1=C(Cl)C=NN1C)NCC2=CC=CC=C2
Tpsa: 46.92
Logp: 2.0035
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C=NN1C)NCC2=CC=CC=C2
Tpsa:
46.92
Logp:
2.0035
H Acceptors:
3
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 2-(3,5-Dimethyl-pyrazol-1-yl)-butyric acid
SMILES: CCC(C(=O)O)N1C(=CC(=N1)C)C
Tpsa: 55.12
Logp: 1.53564
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
2-(3,5-Dimethyl-pyrazol-1-yl)-butyric acid
SMILES:
CCC(C(=O)O)N1C(=CC(=N1)C)C
Tpsa:
55.12
Logp:
1.53564
H Acceptors:
3
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 1-[1-(2-Furyl)ethyl]-1H-pyrazol-5-amine
SMILES: CC(C1=CC=CO1)N2C(=CC=N2)N
Tpsa: 56.98
Logp: 1.6676
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
1-[1-(2-Furyl)ethyl]-1H-pyrazol-5-amine
SMILES:
CC(C1=CC=CO1)N2C(=CC=N2)N
Tpsa:
56.98
Logp:
1.6676
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2