CS-0223108
2-Methyl-1-[4-(trifluoromethyl)phenyl]propan-1-one
Manufacturer: ChemScene
CAS Number: 64436-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223108-50mg | In Stock | ₹ 19,079.88 |
| 100mg | CS-0223108-100mg | In Stock | ₹ 28,577.04 |
| 250mg | CS-0223108-250mg | In Stock | ₹ 40,726.56 |
| 500mg | CS-0223108-500mg | In Stock | ₹ 64,170.00 |
| 1g | CS-0223108-1g | In Stock | ₹ 82,223.16 |
| 5g | CS-0223108-5g | In Stock | ₹ 3,41,555.52 |
CS-0223108 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
95%
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
2-Methyl-1-[4-(trifluoromethyl)phenyl]-1-propanone
SMILES
CC(C)C(C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa
17.07
Logp
3.5441
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64436-58-4 | 2-Methyl-1-[4-(trifluoromethyl)phenyl]propan-1-one | A2B Chem | ₹ 27,550.32 - ₹ 1,02,843.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
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: 2-Methyl-1-[4-(trifluoromethyl)phenyl]-1-propanone
SMILES: CC(C)C(C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 17.07
Logp: 3.5441
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
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:
2-Methyl-1-[4-(trifluoromethyl)phenyl]-1-propanone
SMILES:
CC(C)C(C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
17.07
Logp:
3.5441
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: OC1=CC=CC(OC2=CC=NC=C2)=C1
Tpsa: 42.35
Logp: 2.5795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
OC1=CC=CC(OC2=CC=NC=C2)=C1
Tpsa:
42.35
Logp:
2.5795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O
Molecular Weight: 261.28
Synonyms: 4-(3-oxo-5-phenyl-1H-pyrazol-2-yl)benzonitrile
SMILES: N#CC1=CC=C(N2N=C(C3=CC=CC=C3)CC2=O)C=C1
Tpsa: 56.46
Logp: 2.69928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O
Molecular Weight:
261.28
Synonyms:
4-(3-oxo-5-phenyl-1H-pyrazol-2-yl)benzonitrile
SMILES:
N#CC1=CC=C(N2N=C(C3=CC=CC=C3)CC2=O)C=C1
Tpsa:
56.46
Logp:
2.69928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂S₂
Molecular Weight: 292.81
Synonyms: 5H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine, 4-chloro-6,7-dihydro-2-(2-thienyl)
SMILES: ClC1=C2C3=C(SC2=NC(C4=CC=CS4)=N1)CCC3
Tpsa: 25.78
Logp: 4.5619
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂S₂
Molecular Weight:
292.81
Synonyms:
5H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine, 4-chloro-6,7-dihydro-2-(2-thienyl)
SMILES:
ClC1=C2C3=C(SC2=NC(C4=CC=CS4)=N1)CCC3
Tpsa:
25.78
Logp:
4.5619
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1