CS-0711442
2-Phenyl-2'-trifluoromethylacetophenone
Manufacturer: ChemScene
CAS Number: 898783-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0711442-5g | In Stock | ₹ 1,62,050.64 |
CS-0711442 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,050.64
GST (18%): ₹ 29,169.115
Total Price: ₹ 1,91,219.755
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₃O
Molecular Weight
264.24
Synonyms
None
SMILES
FC(F)(F)C1=C(C=CC=C1)C(=O)CC1=CC=CC=C1
Tpsa
17.07
Logp
4.1308
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898783-80-7 | 2-Phenyl-2'-trifluoromethylacetophenone | A2B Chem | ₹ 44,063.40 - ₹ 1,41,088.44 |
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
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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: C₁₅H₁₁F₃O
Molecular Weight: 264.24
Synonyms: None
SMILES: FC(F)(F)C1=C(C=CC=C1)C(=O)CC1=CC=CC=C1
Tpsa: 17.07
Logp: 4.1308
H Acceptors: 1
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:
C₁₅H₁₁F₃O
Molecular Weight:
264.24
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C=CC=C1)C(=O)CC1=CC=CC=C1
Tpsa:
17.07
Logp:
4.1308
H Acceptors:
1
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: COC1=C(CC(=O)C2=CC=CC=C2)C=CC=C1
Tpsa: 26.3
Logp: 3.1206
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
COC1=C(CC(=O)C2=CC=CC=C2)C=CC=C1
Tpsa:
26.3
Logp:
3.1206
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(CC1=C(C=CC=C1)C#N)C1=CC=CC=C1
Tpsa: 40.86
Logp: 2.98368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(CC1=C(C=CC=C1)C#N)C1=CC=CC=C1
Tpsa:
40.86
Logp:
2.98368
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: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(CC1=CC=C(C=C1)C#N)C1=CC=CC=C1
Tpsa: 40.86
Logp: 2.98368
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:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(CC1=CC=C(C=C1)C#N)C1=CC=CC=C1
Tpsa:
40.86
Logp:
2.98368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3