CS-0710763
(4-Iodophenyl)(3,4,5-trifluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 951888-51-0
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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
C₁₃H₆F₃IO
Molecular Weight
362.09
Synonyms
None
SMILES
FC1=CC(=CC(F)=C1F)C(=O)C1=CC=C(I)C=C1
Tpsa
17.07
Logp
3.9395
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951888-51-0 | (4-Iodophenyl)(3,4,5-trifluorophenyl)methanone | A2B Chem | -- |
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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
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: C₁₃H₆F₃IO
Molecular Weight: 362.09
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1F)C(=O)C1=CC=C(I)C=C1
Tpsa: 17.07
Logp: 3.9395
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:
C₁₃H₆F₃IO
Molecular Weight:
362.09
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1F)C(=O)C1=CC=C(I)C=C1
Tpsa:
17.07
Logp:
3.9395
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: C₁₃H₅F₅O
Molecular Weight: 272.17
Synonyms: None
SMILES: FC1=CC=C(C=C1F)C(=O)C1=CC(F)=C(F)C(F)=C1
Tpsa: 17.07
Logp: 3.6131
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:
C₁₃H₅F₅O
Molecular Weight:
272.17
Synonyms:
None
SMILES:
FC1=CC=C(C=C1F)C(=O)C1=CC(F)=C(F)C(F)=C1
Tpsa:
17.07
Logp:
3.6131
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: C₁₃H₅Cl₂F₃O
Molecular Weight: 305.08
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1F)C(=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 17.07
Logp: 4.6417
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:
C₁₃H₅Cl₂F₃O
Molecular Weight:
305.08
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1F)C(=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
17.07
Logp:
4.6417
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: C₁₃H₅Cl₂F₃O
Molecular Weight: 305.08
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1F)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 17.07
Logp: 4.6417
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:
C₁₃H₅Cl₂F₃O
Molecular Weight:
305.08
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1F)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
17.07
Logp:
4.6417
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2