CS-0872303
3-(4-Fluoro-3-(trifluoromethoxy)phenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1980045-90-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₄NO₂
Molecular Weight
247.15
Synonyms
None
SMILES
C1=CC(=C(C=C1C(=O)CC#N)OC(F)(F)F)F
Tpsa
50.09
Logp
2.82068
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980045-90-6 | 4-Fluoro-3-(trifluoromethoxy)benzoylacetonitrile | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₄NO₂
Molecular Weight: 247.15
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)CC#N)OC(F)(F)F)F
Tpsa: 50.09
Logp: 2.82068
H Acceptors: 3
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:
C₁₀H₅F₄NO₂
Molecular Weight:
247.15
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)CC#N)OC(F)(F)F)F
Tpsa:
50.09
Logp:
2.82068
H Acceptors:
3
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: C₇H₃F₄NO₃
Molecular Weight: 225.10
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(F)(F)F)O)[N+](=O)[O-])F
Tpsa: 63.37
Logp: 2.4583
H Acceptors: 3
H Donors: 1
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:
C₇H₃F₄NO₃
Molecular Weight:
225.10
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)O)[N+](=O)[O-])F
Tpsa:
63.37
Logp:
2.4583
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC(=CC=C2)C(OC)OC
Tpsa: 18.46
Logp: 3.95342
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:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC(=CC=C2)C(OC)OC
Tpsa:
18.46
Logp:
3.95342
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: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: COC(=O)CC1=CC(=C(C=C1)F)CBr
Tpsa: 26.3
Logp: 2.4361
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
COC(=O)CC1=CC(=C(C=C1)F)CBr
Tpsa:
26.3
Logp:
2.4361
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3