CS-W020589
1-(2,6-Dichloro-3-fluorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 290835-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W020589-25g | In Stock | ₹ 941.16 |
| 500g | CS-W020589-500g | In Stock | ₹ 4,620.24 |
| 1kg | CS-W020589-1kg | In Stock | ₹ 9,154.92 |
CS-W020589 - 25g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD02093760
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂FO
Molecular Weight
207.03
Synonyms
1-(2,6-Dichloro-3-fluorophenyl)ethanone; 2,6-Dichloro-3-fluoroacetophenone; 2',6'-Dichloro-3'-fluoroacetophenone; 2',6'-Dichloro-3'-Fluoroacetophenone 3-Fluoro-2,6-Dichloroacetophenone
SMILES
CC(C1=C(Cl)C=CC(F)=C1Cl)=O
Tpsa
17.07
Logp
3.3351
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-(2,6-dichloro-3-fluorophenyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 3,422.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD02093760
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂FO
Molecular Weight: 207.03
Synonyms: 1-(2,6-Dichloro-3-fluorophenyl)ethanone; 2,6-Dichloro-3-fluoroacetophenone; 2',6'-Dichloro-3'-fluoroacetophenone; 2',6'-Dichloro-3'-Fluoroacetophenone 3-Fluoro-2,6-Dichloroacetophenone
SMILES: CC(C1=C(Cl)C=CC(F)=C1Cl)=O
Tpsa: 17.07
Logp: 3.3351
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02093760
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂FO
Molecular Weight:
207.03
Synonyms:
1-(2,6-Dichloro-3-fluorophenyl)ethanone; 2,6-Dichloro-3-fluoroacetophenone; 2',6'-Dichloro-3'-fluoroacetophenone; 2',6'-Dichloro-3'-Fluoroacetophenone 3-Fluoro-2,6-Dichloroacetophenone
SMILES:
CC(C1=C(Cl)C=CC(F)=C1Cl)=O
Tpsa:
17.07
Logp:
3.3351
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002410
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₂
Molecular Weight: 158.10
Synonyms: NSC 190310; Benzoic acid, 2,5-difluoro-
SMILES: O=C(O)C1=CC(F)=CC=C1F
Tpsa: 37.3
Logp: 1.663
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002410
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₂
Molecular Weight:
158.10
Synonyms:
NSC 190310; Benzoic acid, 2,5-difluoro-
SMILES:
O=C(O)C1=CC(F)=CC=C1F
Tpsa:
37.3
Logp:
1.663
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00012506
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: N-[(Ethoxycarbonyl)methyl]-N-methylamine hydrochloride; Sacrosine ethyl ester hydrochloride
SMILES: O=C(OCC)CNC.[H]Cl
Tpsa: 38.33
Logp: 0.1907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00012506
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
N-[(Ethoxycarbonyl)methyl]-N-methylamine hydrochloride; Sacrosine ethyl ester hydrochloride
SMILES:
O=C(OCC)CNC.[H]Cl
Tpsa:
38.33
Logp:
0.1907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007251
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: m-Carboxynitrobenzene; m-Nitrobenzenecarboxylic acid; m-Nitrobenzoic acid
SMILES: O=C(O)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 1.293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007251
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
m-Carboxynitrobenzene; m-Nitrobenzenecarboxylic acid; m-Nitrobenzoic acid
SMILES:
O=C(O)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
1.293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2