CS-0588192
1-(3,5-Dimethylphenyl)-3-(3-fluorophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898767-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588192-5g | In Stock | ₹ 2,55,653.28 |
CS-0588192 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
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',5'-Dimethyl-3-(3-fluorophenyl)propiophenone
SMILES
CC1=CC(=CC(=C1)C(=O)CCC2=CC(=CC=C2)F)C
Tpsa
17.07
Logp
4.25804
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898767-20-9 | 3',5'-Dimethyl-3-(3-fluorophenyl)propiophenone | 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',5'-Dimethyl-3-(3-fluorophenyl)propiophenone
SMILES: CC1=CC(=CC(=C1)C(=O)CCC2=CC(=CC=C2)F)C
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',5'-Dimethyl-3-(3-fluorophenyl)propiophenone
SMILES:
CC1=CC(=CC(=C1)C(=O)CCC2=CC(=CC=C2)F)C
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: C₁₂H₁₃BrO₃
Molecular Weight: 285.13
Synonyms: 5-(3-Bromo-4-methylphenyl)-5-oxovaleric acid
SMILES: CC1=C(C=C(C=C1)C(=O)CCCC(=O)O)Br
Tpsa: 54.37
Logp: 3.19512
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃BrO₃
Molecular Weight:
285.13
Synonyms:
5-(3-Bromo-4-methylphenyl)-5-oxovaleric acid
SMILES:
CC1=C(C=C(C=C1)C(=O)CCCC(=O)O)Br
Tpsa:
54.37
Logp:
3.19512
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: 5-(4-Fluorophenyl)-5-oxovaleronitrile
SMILES: N#CCCCC(C1=CC=C(F)C=C1)=O
Tpsa: 40.86
Logp: 2.70228
H Acceptors: 2
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:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
5-(4-Fluorophenyl)-5-oxovaleronitrile
SMILES:
N#CCCCC(C1=CC=C(F)C=C1)=O
Tpsa:
40.86
Logp:
2.70228
H Acceptors:
2
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 4-(3,5-Dimethylphenyl)-2-methyl-4-oxobutyric acid
SMILES: O=C(O)C(C)CC(C1=CC(C)=CC(C)=C1)=O
Tpsa: 54.37
Logp: 2.59694
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
4-(3,5-Dimethylphenyl)-2-methyl-4-oxobutyric acid
SMILES:
O=C(O)C(C)CC(C1=CC(C)=CC(C)=C1)=O
Tpsa:
54.37
Logp:
2.59694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4