CS-0710457
(4-Methoxyphenyl)(3-(trifluoromethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 845-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0710457-5g | In Stock | ₹ 1,97,900.28 |
CS-0710457 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,900.28
GST (18%): ₹ 35,622.05
Total Price: ₹ 2,33,522.33
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₃O₂
Molecular Weight
280.24
Synonyms
None
SMILES
COC1=CC=C(C=C1)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa
26.3
Logp
3.945
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845-05-6 | (4-Methoxyphenyl)(3-(trifluoromethyl)phenyl)methanone | A2B Chem | ₹ 1,04,725.44 - ₹ 2,79,952.32 |
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
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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: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 26.3
Logp: 3.945
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:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
26.3
Logp:
3.945
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: C₁₃H₈BrIO
Molecular Weight: 387.01
Synonyms: None
SMILES: BrC1=CC=CC(=C1)C(=O)C1=CC(I)=CC=C1
Tpsa: 17.07
Logp: 4.2847
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:
C₁₃H₈BrIO
Molecular Weight:
387.01
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)C(=O)C1=CC(I)=CC=C1
Tpsa:
17.07
Logp:
4.2847
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: C₁₃H₈BrIO
Molecular Weight: 387.01
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC(I)=CC=C1
Tpsa: 17.07
Logp: 4.2847
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:
C₁₃H₈BrIO
Molecular Weight:
387.01
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C(=O)C1=CC(I)=CC=C1
Tpsa:
17.07
Logp:
4.2847
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: C₁₃H₈BrIO
Molecular Weight: 387.01
Synonyms: None
SMILES: BrC1=CC=CC(=C1)C(=O)C1=CC=C(I)C=C1
Tpsa: 17.07
Logp: 4.2847
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:
C₁₃H₈BrIO
Molecular Weight:
387.01
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)C(=O)C1=CC=C(I)C=C1
Tpsa:
17.07
Logp:
4.2847
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2