CS-0872833
3-(5-Fluoro-2-(trifluoromethyl)phenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1823810-09-8
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
C₁₀H₅F₄NO
Molecular Weight
231.15
Synonyms
None
SMILES
C1=CC(=C(C=C1F)C(=O)CC#N)C(F)(F)F
Tpsa
40.86
Logp
2.94088
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823810-09-8 | 5-Fluoro-2-(trifluoromethyl)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: C₁₀H₅F₄NO
Molecular Weight: 231.15
Synonyms: None
SMILES: C1=CC(=C(C=C1F)C(=O)CC#N)C(F)(F)F
Tpsa: 40.86
Logp: 2.94088
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:
C₁₀H₅F₄NO
Molecular Weight:
231.15
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)C(=O)CC#N)C(F)(F)F
Tpsa:
40.86
Logp:
2.94088
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: C₉H₄BrF₅O
Molecular Weight: 303.02
Synonyms: None
SMILES: C1=C(C(=CC(=C1C(F)(F)F)F)F)C(=O)CBr
Tpsa: 17.07
Logp: 3.5612
H Acceptors: 1
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:
C₉H₄BrF₅O
Molecular Weight:
303.02
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1C(F)(F)F)F)F)C(=O)CBr
Tpsa:
17.07
Logp:
3.5612
H Acceptors:
1
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: C₈H₅BrFNO₅
Molecular Weight: 294.03
Synonyms: None
SMILES: COC(=O)C1=C(C(=CC(=C1F)Br)[N+](=O)[O-])O
Tpsa: 89.67
Logp: 1.9886
H Acceptors: 5
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:
C₈H₅BrFNO₅
Molecular Weight:
294.03
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=CC(=C1F)Br)[N+](=O)[O-])O
Tpsa:
89.67
Logp:
1.9886
H Acceptors:
5
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: C₈H₅F₃INO₅S
Molecular Weight: 411.09
Synonyms: None
SMILES: CC1=CC(=C(C=C1I)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F
Tpsa: 86.51
Logp: 2.73622
H Acceptors: 5
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:
C₈H₅F₃INO₅S
Molecular Weight:
411.09
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1I)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F
Tpsa:
86.51
Logp:
2.73622
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3