CS-0579146
1-(4-Fluorophenyl)-2,2-dimethylbutan-1-one
Manufacturer: ChemScene
CAS Number: 898765-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579146-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0579146-5g | In Stock | ₹ 2,52,829.80 |
CS-0579146 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FO
Molecular Weight
194.25
Synonyms
2,2-Dimethyl-4'-fluorobutyrophenone
SMILES
CCC(C)(C)C(=O)C1=CC=C(C=C1)F
Tpsa
17.07
Logp
3.4446
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898765-49-6 | 2,2-Dimethyl-4'-fluorobutyrophenone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO
Molecular Weight: 194.25
Synonyms: 2,2-Dimethyl-4'-fluorobutyrophenone
SMILES: CCC(C)(C)C(=O)C1=CC=C(C=C1)F
Tpsa: 17.07
Logp: 3.4446
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO
Molecular Weight:
194.25
Synonyms:
2,2-Dimethyl-4'-fluorobutyrophenone
SMILES:
CCC(C)(C)C(=O)C1=CC=C(C=C1)F
Tpsa:
17.07
Logp:
3.4446
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: CC1=CC(=CC(=C1)C(=O)CCCCCC(=O)O)C
Tpsa: 54.37
Logp: 3.52124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)C(=O)CCCCCC(=O)O)C
Tpsa:
54.37
Logp:
3.52124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 8-(3-Methylphenyl)-8-oxooctanoic acid
SMILES: CC1=CC(=CC=C1)C(=O)CCCCCCC(=O)O
Tpsa: 54.37
Logp: 3.60292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
8-(3-Methylphenyl)-8-oxooctanoic acid
SMILES:
CC1=CC(=CC=C1)C(=O)CCCCCCC(=O)O
Tpsa:
54.37
Logp:
3.60292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₂
Molecular Weight: 360.25
Synonyms: 4'-Bromo-3-morpholinomethylbenzophenone
SMILES: C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)Br
Tpsa: 29.54
Logp: 3.5123
H Acceptors: 3
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:
C₁₈H₁₈BrNO₂
Molecular Weight:
360.25
Synonyms:
4'-Bromo-3-morpholinomethylbenzophenone
SMILES:
C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)Br
Tpsa:
29.54
Logp:
3.5123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4