CS-0712251
3-(2,4-Dimethylphenyl)-3',4',5'-trifluoropropiophenone
Manufacturer: ChemScene
CAS Number: 898794-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712251-5g | In Stock | ₹ 2,65,932.00 |
CS-0712251 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,932.00
GST (18%): ₹ 47,867.76
Total Price: ₹ 3,13,799.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅F₃O
Molecular Weight
292.30
Synonyms
None
SMILES
CC1=CC(C)=C(CCC(=O)C2=CC(F)=C(F)C(F)=C2)C=C1
Tpsa
17.07
Logp
4.53624
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898794-60-0 | 3-(2,4-Dimethylphenyl)-3',4',5'-trifluoropropiophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: C₁₇H₁₅F₃O
Molecular Weight: 292.30
Synonyms: None
SMILES: CC1=CC(C)=C(CCC(=O)C2=CC(F)=C(F)C(F)=C2)C=C1
Tpsa: 17.07
Logp: 4.53624
H Acceptors: 1
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:
C₁₇H₁₅F₃O
Molecular Weight:
292.30
Synonyms:
None
SMILES:
CC1=CC(C)=C(CCC(=O)C2=CC(F)=C(F)C(F)=C2)C=C1
Tpsa:
17.07
Logp:
4.53624
H Acceptors:
1
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: C₁₇H₁₆Cl₂O
Molecular Weight: 307.21
Synonyms: None
SMILES: CC1=CC(C)=C(CCC(=O)C2=C(Cl)C=CC=C2Cl)C=C1
Tpsa: 17.07
Logp: 5.42574
H Acceptors: 1
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:
C₁₇H₁₆Cl₂O
Molecular Weight:
307.21
Synonyms:
None
SMILES:
CC1=CC(C)=C(CCC(=O)C2=C(Cl)C=CC=C2Cl)C=C1
Tpsa:
17.07
Logp:
5.42574
H Acceptors:
1
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: CC1=CC(C)=C(CCC(=O)C2CC2)C=C1
Tpsa: 17.07
Logp: 3.21514
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
CC1=CC(C)=C(CCC(=O)C2CC2)C=C1
Tpsa:
17.07
Logp:
3.21514
H Acceptors:
1
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: C₁₆H₂₂O
Molecular Weight: 230.35
Synonyms: None
SMILES: CC1=CC(C)=C(CCC(=O)C2CCCC2)C=C1
Tpsa: 17.07
Logp: 3.99534
H Acceptors: 1
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:
C₁₆H₂₂O
Molecular Weight:
230.35
Synonyms:
None
SMILES:
CC1=CC(C)=C(CCC(=O)C2CCCC2)C=C1
Tpsa:
17.07
Logp:
3.99534
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4