CS-0716857
4-(2-(Trifluoromethyl)phenoxy)butanenitrile
Manufacturer: ChemScene
CAS Number: 1016821-74-1
The price for this product is unavailable. Please request a quote
Purity
97%
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
FC(F)(F)C1=C(OCCCC#N)C=CC=C1
Tpsa
33.02
Logp
3.38798
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016821-74-1 | 4-(2-(Trifluoromethyl)phenoxy)butanenitrile | A2B Chem | ₹ 2,38,797.96 |
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
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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: None
SMILES: FC(F)(F)C1=C(OCCCC#N)C=CC=C1
Tpsa: 33.02
Logp: 3.38798
H Acceptors: 2
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
None
SMILES:
FC(F)(F)C1=C(OCCCC#N)C=CC=C1
Tpsa:
33.02
Logp:
3.38798
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: COC1=CC(C)=C(C=C1)C(C)O
Tpsa: 29.46
Logp: 2.05692
H Acceptors: 2
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
COC1=CC(C)=C(C=C1)C(C)O
Tpsa:
29.46
Logp:
2.05692
H Acceptors:
2
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: C₁₂H₁₂ClFO₄
Molecular Weight: 274.67
Synonyms: None
SMILES: CCOC(=O)C(=O)OCCC1=CC(Cl)=C(F)C=C1
Tpsa: 52.6
Logp: 2.1279
H Acceptors: 4
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:
C₁₂H₁₂ClFO₄
Molecular Weight:
274.67
Synonyms:
None
SMILES:
CCOC(=O)C(=O)OCCC1=CC(Cl)=C(F)C=C1
Tpsa:
52.6
Logp:
2.1279
H Acceptors:
4
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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: None
SMILES: CC(C)OC1=CC=CC(SCC=C)=C1
Tpsa: 9.23
Logp: 3.7519
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC(SCC=C)=C1
Tpsa:
9.23
Logp:
3.7519
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5