CS-W017579
2-Chloro-1-(4-fluorophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 456-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W017579-25g | In Stock | ₹ 1,454.52 |
| 500g | CS-W017579-500g | In Stock | ₹ 18,908.76 |
CS-W017579 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00011652
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFO
Molecular Weight
172.58
Synonyms
α-chloro-4'-fluoroacetophenone
SMILES
FC1=CC=C(C(CCl)=O)C=C1
Tpsa
17.07
Logp
2.2472
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-1-(4-fluorophenyl)ethanone | Aaron Chemicals LLC | ₹ 427.80 - ₹ 3,422.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00011652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO
Molecular Weight: 172.58
Synonyms: α-chloro-4'-fluoroacetophenone
SMILES: FC1=CC=C(C(CCl)=O)C=C1
Tpsa: 17.07
Logp: 2.2472
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00011652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO
Molecular Weight:
172.58
Synonyms:
α-chloro-4'-fluoroacetophenone
SMILES:
FC1=CC=C(C(CCl)=O)C=C1
Tpsa:
17.07
Logp:
2.2472
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007844
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 4-chloro-3-nitro aniline
SMILES: NC1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 1.8304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007844
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
4-chloro-3-nitro aniline
SMILES:
NC1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
1.8304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010390
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₃
Molecular Weight: 172.56
Synonyms: 3-Chlorosalicylic acid
SMILES: O=C(O)C1=CC=CC(Cl)=C1O
Tpsa: 57.53
Logp: 1.7438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010390
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₃
Molecular Weight:
172.56
Synonyms:
3-Chlorosalicylic acid
SMILES:
O=C(O)C1=CC=CC(Cl)=C1O
Tpsa:
57.53
Logp:
1.7438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002457
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₃
Molecular Weight: 172.57
Synonyms: 5-Chlorosalicylic acid; 5-Chloro-2-hydroxybenzoic acid
SMILES: O=C(O)C1=CC(Cl)=CC=C1O
Tpsa: 57.53
Logp: 1.7438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002457
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₃
Molecular Weight:
172.57
Synonyms:
5-Chlorosalicylic acid; 5-Chloro-2-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC(Cl)=CC=C1O
Tpsa:
57.53
Logp:
1.7438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1