CS-0588329
3-(2,5-Dimethylphenyl)-1-(2-fluorophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898753-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588329-5g | In Stock | ₹ 2,55,824.40 |
CS-0588329 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,824.40
GST (18%): ₹ 46,048.392
Total Price: ₹ 3,01,872.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇FO
Molecular Weight
256.31
Synonyms
3-(2,5-Dimethylphenyl)-2'-fluoropropiophenone
SMILES
CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=CC=C2F
Tpsa
17.07
Logp
4.25804
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898753-78-1 | 3-(2,5-Dimethylphenyl)-2'-fluoropropiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₁₇H₁₇FO
Molecular Weight: 256.31
Synonyms: 3-(2,5-Dimethylphenyl)-2'-fluoropropiophenone
SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=CC=C2F
Tpsa: 17.07
Logp: 4.25804
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:
C₁₇H₁₇FO
Molecular Weight:
256.31
Synonyms:
3-(2,5-Dimethylphenyl)-2'-fluoropropiophenone
SMILES:
CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=CC=C2F
Tpsa:
17.07
Logp:
4.25804
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: C₁₅H₂₀O₃S
Molecular Weight: 280.38
Synonyms: Ethyl 2,2-dimethyl-4-oxo-4-(4-thiomethylphenyl)butyrate
SMILES: CCOC(=O)C(C)(C)CC(=O)C1=CC=C(C=C1)SC
Tpsa: 43.37
Logp: 3.5706
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃S
Molecular Weight:
280.38
Synonyms:
Ethyl 2,2-dimethyl-4-oxo-4-(4-thiomethylphenyl)butyrate
SMILES:
CCOC(=O)C(C)(C)CC(=O)C1=CC=C(C=C1)SC
Tpsa:
43.37
Logp:
3.5706
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FO₃
Molecular Weight: 252.28
Synonyms: Ethyl 2,2-dimethyl-4-(3-fluorophenyl)-4-oxobutyrate
SMILES: CCOC(=O)C(C)(C)CC(=O)C1=CC(=CC=C1)F
Tpsa: 43.37
Logp: 2.9878
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FO₃
Molecular Weight:
252.28
Synonyms:
Ethyl 2,2-dimethyl-4-(3-fluorophenyl)-4-oxobutyrate
SMILES:
CCOC(=O)C(C)(C)CC(=O)C1=CC(=CC=C1)F
Tpsa:
43.37
Logp:
2.9878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₂O₃
Molecular Weight: 270.27
Synonyms: Ethyl 4-(3,5-difluorophenyl)-2,2-dimethyl-4-oxobutyrate
SMILES: CCOC(=O)C(C)(C)CC(=O)C1=CC(=CC(=C1)F)F
Tpsa: 43.37
Logp: 3.1269
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₂O₃
Molecular Weight:
270.27
Synonyms:
Ethyl 4-(3,5-difluorophenyl)-2,2-dimethyl-4-oxobutyrate
SMILES:
CCOC(=O)C(C)(C)CC(=O)C1=CC(=CC(=C1)F)F
Tpsa:
43.37
Logp:
3.1269
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5