CS-0872765
3-(4-Iodo-3-(trifluoromethyl)phenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1823517-15-2
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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
C₁₀H₅F₃INO
Molecular Weight
339.05
Synonyms
None
SMILES
C1=CC(=C(C=C1C(=O)CC#N)C(F)(F)F)I
Tpsa
40.86
Logp
3.40638
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823517-15-2 | 4-Iodo-3-(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: C₁₀H₅F₃INO
Molecular Weight: 339.05
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)CC#N)C(F)(F)F)I
Tpsa: 40.86
Logp: 3.40638
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:
C₁₀H₅F₃INO
Molecular Weight:
339.05
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)CC#N)C(F)(F)F)I
Tpsa:
40.86
Logp:
3.40638
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: C₇H₄F₄N₂O₃
Molecular Weight: 240.11
Synonyms: None
SMILES: C1=C(C(=CC(=C1OC(F)(F)F)F)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 2.2147
H Acceptors: 4
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:
C₇H₄F₄N₂O₃
Molecular Weight:
240.11
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1OC(F)(F)F)F)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
2.2147
H Acceptors:
4
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: C₈H₃BrF₄N₂O
Molecular Weight: 299.02
Synonyms: None
SMILES: C1=C(C(=C2C(=C1Br)N=CN2)OC(F)(F)F)F
Tpsa: 37.91
Logp: 3.3631
H Acceptors: 2
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:
C₈H₃BrF₄N₂O
Molecular Weight:
299.02
Synonyms:
None
SMILES:
C1=C(C(=C2C(=C1Br)N=CN2)OC(F)(F)F)F
Tpsa:
37.91
Logp:
3.3631
H Acceptors:
2
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: C₇H₂BrClF₃IO₃S
Molecular Weight: 465.41
Synonyms: None
SMILES: C1=C(C=C(C(=C1Cl)OS(=O)(=O)C(F)(F)F)I)Br
Tpsa: 43.37
Logp: 3.9355
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:
C₇H₂BrClF₃IO₃S
Molecular Weight:
465.41
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Cl)OS(=O)(=O)C(F)(F)F)I)Br
Tpsa:
43.37
Logp:
3.9355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2