CS-0711924
3',5'-Difluoro-3-(3-methylphenyl)propiophenone
Manufacturer: ChemScene
CAS Number: 898768-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0711924-5g | In Stock | ₹ 2,55,909.96 |
CS-0711924 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
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
None
SMILES
CC1=CC(CCC(=O)C2=CC(F)=CC(F)=C2)=CC=C1
Tpsa
17.07
Logp
4.08872
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898768-21-3 | 3',5'-Difluoro-3-(3-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: None
SMILES: CC1=CC(CCC(=O)C2=CC(F)=CC(F)=C2)=CC=C1
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:
None
SMILES:
CC1=CC(CCC(=O)C2=CC(F)=CC(F)=C2)=CC=C1
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: C₁₆H₁₄Cl₂O
Molecular Weight: 293.19
Synonyms: None
SMILES: CC1=CC=CC(CCC(=O)C2=C(Cl)C=CC=C2Cl)=C1
Tpsa: 17.07
Logp: 5.11732
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:
C₁₆H₁₄Cl₂O
Molecular Weight:
293.19
Synonyms:
None
SMILES:
CC1=CC=CC(CCC(=O)C2=C(Cl)C=CC=C2Cl)=C1
Tpsa:
17.07
Logp:
5.11732
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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: None
SMILES: CC1=CC=CC(CCC(=O)C2CC2)=C1
Tpsa: 17.07
Logp: 2.90672
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CC1=CC=CC(CCC(=O)C2CC2)=C1
Tpsa:
17.07
Logp:
2.90672
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=CC(CCC(=O)C2CCC2)=C1
Tpsa: 17.07
Logp: 3.29682
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=CC(CCC(=O)C2CCC2)=C1
Tpsa:
17.07
Logp:
3.29682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4