CS-0454088
2-(4-Ethoxy-3-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1206593-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454088-1g | In Stock | ₹ 13,689.60 |
CS-0454088 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃NO
Molecular Weight
229.20
Synonyms
None
SMILES
CCOC1=C(C=C(C=C1)CC#N)C(F)(F)F
Tpsa
33.02
Logp
3.17018
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206593-35-2 | 2-(4-Ethoxy-3-(trifluoromethyl)phenyl)acetonitrile | A2B Chem | ₹ 21,988.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)CC#N)C(F)(F)F
Tpsa: 33.02
Logp: 3.17018
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)CC#N)C(F)(F)F
Tpsa:
33.02
Logp:
3.17018
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: C₈H₇BrN₂O₂S
Molecular Weight: 275.12
Synonyms: None
SMILES: CS(=O)(=O)NC1=CC=C(C(=C1)C#N)Br
Tpsa: 69.96
Logp: 1.69228
H Acceptors: 3
H Donors: 1
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:
C₈H₇BrN₂O₂S
Molecular Weight:
275.12
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=CC=C(C(=C1)C#N)Br
Tpsa:
69.96
Logp:
1.69228
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4,4,8-Trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES: CC1=C2C(C(C)(CC(N2)=O)C)=CC=C1
Tpsa: 29.1
Logp: 2.61482
H Acceptors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4,4,8-Trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES:
CC1=C2C(C(C)(CC(N2)=O)C)=CC=C1
Tpsa:
29.1
Logp:
2.61482
H Acceptors:
1
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: COC(=O)C1=CC2=C(Cl)N=CC=C2C=C1
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(Cl)N=CC=C2C=C1
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1