CS-0456653
1-(2-Fluoro-4-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 866579-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456653-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0456653-250mg | In Stock | ₹ 12,816.00 |
| 1g | CS-0456653-1g | In Stock | ₹ 33,375.00 |
CS-0456653 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO₃
Molecular Weight
183.14
Synonyms
2'-Fluoro-4'-nitroacetophenone
SMILES
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa
60.21
Logp
1.9365
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866579-96-6 | 1-(2-Fluoro-4-nitrophenyl)ethan-1-one | A2B Chem | ₹ 8,010.00 - ₹ 33,108.00 |
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-P330-P362+P364-P405-P501
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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: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: 2'-Fluoro-4'-nitroacetophenone
SMILES: CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa: 60.21
Logp: 1.9365
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:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
2'-Fluoro-4'-nitroacetophenone
SMILES:
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa:
60.21
Logp:
1.9365
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CC2=CC(=NN2C=C1)C(=O)O
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CC2=CC(=NN2C=C1)C(=O)O
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀IN₃
Molecular Weight: 335.14
Synonyms: 3-(6-IODO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE
SMILES: C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)I
Tpsa: 43.32
Logp: 3.1881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀IN₃
Molecular Weight:
335.14
Synonyms:
3-(6-IODO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE
SMILES:
C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)I
Tpsa:
43.32
Logp:
3.1881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03425333
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂NO
Molecular Weight: 208.09
Synonyms: Rabeprazole Impurity 5 HCl
SMILES: CC1=C(N=CC=C1OC)CCl.Cl
Tpsa: 22.12
Logp: 2.55922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03425333
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂NO
Molecular Weight:
208.09
Synonyms:
Rabeprazole Impurity 5 HCl
SMILES:
CC1=C(N=CC=C1OC)CCl.Cl
Tpsa:
22.12
Logp:
2.55922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2