CS-0872777
3-(3-Bromo-4-(trifluoromethyl)phenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1823566-59-1
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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
C₁₀H₅BrF₃NO
Molecular Weight
292.05
Synonyms
None
SMILES
C1=CC(=C(C=C1C(=O)CC#N)Br)C(F)(F)F
Tpsa
40.86
Logp
3.56428
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823566-59-1 | 3-Bromo-4-(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
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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: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)CC#N)Br)C(F)(F)F
Tpsa: 40.86
Logp: 3.56428
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:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)CC#N)Br)C(F)(F)F
Tpsa:
40.86
Logp:
3.56428
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: C₈H₈BrF₃N₂O
Molecular Weight: 285.06
Synonyms: None
SMILES: C1=C(C=C(C(=C1N)N)Br)OCC(F)(F)F
Tpsa: 61.27
Logp: 2.5546
H Acceptors: 3
H Donors: 2
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:
C₈H₈BrF₃N₂O
Molecular Weight:
285.06
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1N)N)Br)OCC(F)(F)F
Tpsa:
61.27
Logp:
2.5546
H Acceptors:
3
H Donors:
2
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: C₉H₆F₃NO₂
Molecular Weight: 217.14
Synonyms: None
SMILES: C1=CC2=C(C=C1OCC(F)(F)F)N=CO2
Tpsa: 35.26
Logp: 2.7689
H Acceptors: 3
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:
C₉H₆F₃NO₂
Molecular Weight:
217.14
Synonyms:
None
SMILES:
C1=CC2=C(C=C1OCC(F)(F)F)N=CO2
Tpsa:
35.26
Logp:
2.7689
H Acceptors:
3
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: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: None
SMILES: C#CC1=CC=CC=C1OCC(F)(F)F
Tpsa: 9.23
Logp: 2.609
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:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
None
SMILES:
C#CC1=CC=CC=C1OCC(F)(F)F
Tpsa:
9.23
Logp:
2.609
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2