CS-0716817
2-(2-Chloro-5-(trifluoromethyl)phenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 1052695-59-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClF₃NO
Molecular Weight
235.59
Synonyms
None
SMILES
FC(F)(F)C1=CC(OCC#N)=C(Cl)C=C1
Tpsa
33.02
Logp
3.26118
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052695-59-6 | 2-(2-Chloro-5-(trifluoromethyl)phenoxy)acetonitrile | A2B Chem | ₹ 2,38,797.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃NO
Molecular Weight: 235.59
Synonyms: None
SMILES: FC(F)(F)C1=CC(OCC#N)=C(Cl)C=C1
Tpsa: 33.02
Logp: 3.26118
H Acceptors: 2
H Donors: 0
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:
C₉H₅ClF₃NO
Molecular Weight:
235.59
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(OCC#N)=C(Cl)C=C1
Tpsa:
33.02
Logp:
3.26118
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C(O)C1=COC=C1
Tpsa: 33.37
Logp: 3.3138
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C(O)C1=COC=C1
Tpsa:
33.37
Logp:
3.3138
H Acceptors:
2
H Donors:
1
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=CC(CC(C)O)=C1
Tpsa: 29.46
Logp: 1.6185
H Acceptors: 2
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
COC1=CC=CC(CC(C)O)=C1
Tpsa:
29.46
Logp:
1.6185
H Acceptors:
2
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: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: None
SMILES: OC(C1=CC(F)=CC=C1)C1=C(Br)C=CC=C1
Tpsa: 20.23
Logp: 3.6699
H Acceptors: 1
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:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
None
SMILES:
OC(C1=CC(F)=CC=C1)C1=C(Br)C=CC=C1
Tpsa:
20.23
Logp:
3.6699
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2