CS-0677522
2,2-Dimethyl-1-(3-(trifluoromethyl)phenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898766-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677522-5g | In Stock | ₹ 96,565.00 |
CS-0677522 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,565.00
GST (18%): ₹ 17,381.70
Total Price: ₹ 1,13,946.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃O
Molecular Weight
230.23
Synonyms
None
SMILES
CC(C)(C)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa
17.07
Logp
3.9342
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898766-39-7 | 2,2-Dimethyl-3'-trifluoromethylpropiophenone | A2B Chem | ₹ 51,620.00 - ₹ 1,77,021.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃F₃O
Molecular Weight: 230.23
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 17.07
Logp: 3.9342
H Acceptors: 1
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:
C₁₂H₁₃F₃O
Molecular Weight:
230.23
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
17.07
Logp:
3.9342
H Acceptors:
1
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: C₁₁H₁₂ClFO
Molecular Weight: 214.66
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=C(C=C(C=C1)Cl)F
Tpsa: 17.07
Logp: 3.7079
H Acceptors: 1
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:
C₁₁H₁₂ClFO
Molecular Weight:
214.66
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=C(C=C(C=C1)Cl)F
Tpsa:
17.07
Logp:
3.7079
H Acceptors:
1
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: C₁₁H₁₂Cl₂O
Molecular Weight: 231.12
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=C(C(=CC=C1)Cl)Cl
Tpsa: 17.07
Logp: 4.2222
H Acceptors: 1
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:
C₁₁H₁₂Cl₂O
Molecular Weight:
231.12
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=C(C(=CC=C1)Cl)Cl
Tpsa:
17.07
Logp:
4.2222
H Acceptors:
1
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: C₁₁H₁₂Cl₂O
Molecular Weight: 231.12
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa: 17.07
Logp: 4.2222
H Acceptors: 1
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:
C₁₁H₁₂Cl₂O
Molecular Weight:
231.12
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa:
17.07
Logp:
4.2222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1