CS-0587848
1-(3,4-Difluorophenyl)-3-(o-tolyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898790-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587848-5g | In Stock | ₹ 1,83,782.88 |
CS-0587848 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,782.88
GST (18%): ₹ 33,080.918
Total Price: ₹ 2,16,863.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄F₂O
Molecular Weight
260.28
Synonyms
3',4'-Difluoro-3-(2-methylphenyl)propiophenone
SMILES
CC1=CC=CC=C1CCC(=O)C2=CC(=C(C=C2)F)F
Tpsa
17.07
Logp
4.08872
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898790-11-9 | 3',4'-Difluoro-3-(2-methylphenyl)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
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: C₁₆H₁₄F₂O
Molecular Weight: 260.28
Synonyms: 3',4'-Difluoro-3-(2-methylphenyl)propiophenone
SMILES: CC1=CC=CC=C1CCC(=O)C2=CC(=C(C=C2)F)F
Tpsa: 17.07
Logp: 4.08872
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:
C₁₆H₁₄F₂O
Molecular Weight:
260.28
Synonyms:
3',4'-Difluoro-3-(2-methylphenyl)propiophenone
SMILES:
CC1=CC=CC=C1CCC(=O)C2=CC(=C(C=C2)F)F
Tpsa:
17.07
Logp:
4.08872
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: 3-(2-Methylphenyl)-4'-trifluoromethylpropiophenone
SMILES: CC1=CC=CC=C1CCC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 17.07
Logp: 4.82932
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:
3-(2-Methylphenyl)-4'-trifluoromethylpropiophenone
SMILES:
CC1=CC=CC=C1CCC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
17.07
Logp:
4.82932
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: 3-(2-Methylphenyl)-3'-trifluoromethylpropiophenone
SMILES: CC1=CC=CC=C1CCC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 17.07
Logp: 4.82932
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:
3-(2-Methylphenyl)-3'-trifluoromethylpropiophenone
SMILES:
CC1=CC=CC=C1CCC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
17.07
Logp:
4.82932
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: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: Ethyl 4-[3-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCN(CC2)C
Tpsa: 49.85
Logp: 1.96
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
Ethyl 4-[3-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCN(CC2)C
Tpsa:
49.85
Logp:
1.96
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7