CS-0679457
1-(3-(Trifluoromethyl)phenyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 945226-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679457-5g | In Stock | ₹ 2,07,192.00 |
CS-0679457 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,192.00
GST (18%): ₹ 37,294.56
Total Price: ₹ 2,44,486.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O
Molecular Weight
216.20
Synonyms
None
SMILES
CCC(=O)CC1=CC(=CC=C1)C(F)(F)F
Tpsa
17.07
Logp
3.227
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945226-71-1 | 1-(3-(Trifluoromethyl)phenyl)butan-2-one | 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
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: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: None
SMILES: CCC(=O)CC1=CC(=CC=C1)C(F)(F)F
Tpsa: 17.07
Logp: 3.227
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
None
SMILES:
CCC(=O)CC1=CC(=CC=C1)C(F)(F)F
Tpsa:
17.07
Logp:
3.227
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: COC(=O)C1(CC1)C2=CC(=C(C=C2)O)N
Tpsa: 72.55
Logp: 1.179
H Acceptors: 4
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
COC(=O)C1(CC1)C2=CC(=C(C=C2)O)N
Tpsa:
72.55
Logp:
1.179
H Acceptors:
4
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: None
SMILES: C1OC2=C(O1)C(=CC(=C2)CC#N)Cl
Tpsa: 42.25
Logp: 2.13478
H Acceptors: 3
H Donors: 0
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
None
SMILES:
C1OC2=C(O1)C(=CC(=C2)CC#N)Cl
Tpsa:
42.25
Logp:
2.13478
H Acceptors:
3
H Donors:
0
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: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: None
SMILES: C1OC2=C(O1)C(=CC(=C2)CCl)F
Tpsa: 18.46
Logp: 2.2932
H Acceptors: 2
H Donors: 0
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:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
None
SMILES:
C1OC2=C(O1)C(=CC(=C2)CCl)F
Tpsa:
18.46
Logp:
2.2932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1