CS-0701552
(4-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 87996-55-2
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
C₁₄H₈ClF₃O₂
Molecular Weight
300.66
Synonyms
None
SMILES
FC(F)(F)OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
Tpsa
26.3
Logp
4.4696
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87996-55-2 | (4-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanone | A2B Chem | -- |
Related Products
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: C₁₄H₈ClF₃O₂
Molecular Weight: 300.66
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
Tpsa: 26.3
Logp: 4.4696
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:
C₁₄H₈ClF₃O₂
Molecular Weight:
300.66
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
Tpsa:
26.3
Logp:
4.4696
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: C₁₅H₉F₃N₂O
Molecular Weight: 290.24
Synonyms: None
SMILES: FC(F)(F)C1=NN=C(O1)C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa: 38.92
Logp: 4.4224
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:
C₁₅H₉F₃N₂O
Molecular Weight:
290.24
Synonyms:
None
SMILES:
FC(F)(F)C1=NN=C(O1)C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa:
38.92
Logp:
4.4224
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: C₇H₃ClF₃N₃
Molecular Weight: 221.57
Synonyms: None
SMILES: NNC1=C(Cl)C(F)=C(C#N)C(F)=C1F
Tpsa: 61.84
Logp: 1.91458
H Acceptors: 3
H Donors: 2
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:
C₇H₃ClF₃N₃
Molecular Weight:
221.57
Synonyms:
None
SMILES:
NNC1=C(Cl)C(F)=C(C#N)C(F)=C1F
Tpsa:
61.84
Logp:
1.91458
H Acceptors:
3
H Donors:
2
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: C₁₀H₂F₆O₆S
Molecular Weight: 364.17
Synonyms: None
SMILES: OC(=O)C1=C2OC(=C(OC2=C(S1)C(O)=O)C(F)(F)F)C(F)(F)F
Tpsa: 93.06
Logp: 3.2519
H Acceptors: 5
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:
C₁₀H₂F₆O₆S
Molecular Weight:
364.17
Synonyms:
None
SMILES:
OC(=O)C1=C2OC(=C(OC2=C(S1)C(O)=O)C(F)(F)F)C(F)(F)F
Tpsa:
93.06
Logp:
3.2519
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2