CS-0155142
1-(4-Chloro-2-fluoro-5-nitrophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 1292836-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0155142-5g | In Stock | ₹ 5,219.16 |
CS-0155142 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD20483275
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClFNO₃
Molecular Weight
217.58
Synonyms
1-(4-Chloro-2-fluoro-5-nitro-phenyl)-ethanone
SMILES
CC(=O)C1=C(C=C(C(=C1)[N+](=O)[O-])Cl)F
Tpsa
60.21
Logp
2.5899
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1292836-16-8 | 1-(4-Chloro-2-fluoro-5-nitrophenyl)ethanone | A2B Chem | ₹ 941.16 - ₹ 5,732.52 |
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
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Purity: 98%
MDL No: MFCD20483275
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO₃
Molecular Weight: 217.58
Synonyms: 1-(4-Chloro-2-fluoro-5-nitro-phenyl)-ethanone
SMILES: CC(=O)C1=C(C=C(C(=C1)[N+](=O)[O-])Cl)F
Tpsa: 60.21
Logp: 2.5899
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20483275
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO₃
Molecular Weight:
217.58
Synonyms:
1-(4-Chloro-2-fluoro-5-nitro-phenyl)-ethanone
SMILES:
CC(=O)C1=C(C=C(C(=C1)[N+](=O)[O-])Cl)F
Tpsa:
60.21
Logp:
2.5899
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09751268
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: Ethanone, 1-(2,5-dimethyl-4-oxazolyl)- (9CI)
SMILES: CC(=O)C1=C(C)OC(=N1)C
Tpsa: 43.1
Logp: 1.49404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09751268
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
Ethanone, 1-(2,5-dimethyl-4-oxazolyl)- (9CI)
SMILES:
CC(=O)C1=C(C)OC(=N1)C
Tpsa:
43.1
Logp:
1.49404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16140257
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 3-acetylpicolinic acid
SMILES: CC(=O)C1=C(C(=O)O)N=CC=C1
Tpsa: 67.26
Logp: 0.9824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16140257
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
3-acetylpicolinic acid
SMILES:
CC(=O)C1=C(C(=O)O)N=CC=C1
Tpsa:
67.26
Logp:
0.9824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03424392
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 2',3'-Dihydroxyacetophenone
SMILES: CC(=O)C1=C(C(=CC=C1)O)O
Tpsa: 57.53
Logp: 1.3004
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03424392
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
2',3'-Dihydroxyacetophenone
SMILES:
CC(=O)C1=C(C(=CC=C1)O)O
Tpsa:
57.53
Logp:
1.3004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1