CS-0452777
2-(2,4-Dichlorophenyl)-1-(3-fluorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1179892-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452777-5g | In Stock | ₹ 2,52,048.00 |
CS-0452777 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,048.00
GST (18%): ₹ 45,368.64
Total Price: ₹ 2,97,416.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉Cl₂FO
Molecular Weight
283.13
Synonyms
2-(2,4-Dichlorophenyl)-3'-fluoroacetophenone
SMILES
C1=CC(=CC(=C1)F)C(=O)CC2=C(C=C(C=C2)Cl)Cl
Tpsa
17.07
Logp
4.5579
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179892-14-8 | 2-(2,4-Dichlorophenyl)-1-(3-fluorophenyl)ethanone | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₉Cl₂FO
Molecular Weight: 283.13
Synonyms: 2-(2,4-Dichlorophenyl)-3'-fluoroacetophenone
SMILES: C1=CC(=CC(=C1)F)C(=O)CC2=C(C=C(C=C2)Cl)Cl
Tpsa: 17.07
Logp: 4.5579
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:
C₁₄H₉Cl₂FO
Molecular Weight:
283.13
Synonyms:
2-(2,4-Dichlorophenyl)-3'-fluoroacetophenone
SMILES:
C1=CC(=CC(=C1)F)C(=O)CC2=C(C=C(C=C2)Cl)Cl
Tpsa:
17.07
Logp:
4.5579
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: None
SMILES: CC1=C(C2=CC=C(C=C2)C=O)N=C3C=CC=CN13
Tpsa: 34.37
Logp: 3.12222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC1=C(C2=CC=C(C=C2)C=O)N=C3C=CC=CN13
Tpsa:
34.37
Logp:
3.12222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 4-[(6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHOXY]BENZALDEHYDE
SMILES: CC1=CN2C=C(COC3=CC=C(C=C3)C=O)N=C2C=C1
Tpsa: 43.6
Logp: 3.03422
H Acceptors: 4
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
4-[(6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHOXY]BENZALDEHYDE
SMILES:
CC1=CN2C=C(COC3=CC=C(C=C3)C=O)N=C2C=C1
Tpsa:
43.6
Logp:
3.03422
H Acceptors:
4
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-(2,5-Dimethyl-phenoxy)-propionic acid
SMILES: CC1=CC(=C(C)C=C1)OCCC(=O)O
Tpsa: 46.53
Logp: 2.15694
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-(2,5-Dimethyl-phenoxy)-propionic acid
SMILES:
CC1=CC(=C(C)C=C1)OCCC(=O)O
Tpsa:
46.53
Logp:
2.15694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4