CS-0099217
2-(4-Fluoro-2-nitrophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 39616-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0099217-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0099217-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0099217-5g | In Stock | ₹ 10,267.20 |
| 10g | CS-0099217-10g | In Stock | ₹ 20,448.84 |
| 25g | CS-0099217-25g | In Stock | ₹ 50,993.76 |
CS-0099217 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD04108376
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO₄
Molecular Weight
199.14
Synonyms
4-Fluoro-2-nitrophenylacetic acid
SMILES
O=C(O)CC1=CC=C(F)C=C1[N+]([O-])=O
Tpsa
80.44
Logp
1.361
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(4-Fluoro-2-nitrophenyl,39616-95-0,Formula:C8H6FNO4,M. Wt. 199.14,>98% | Chemscene | ₹ 4,127.41 | |
 | eMolecules ChemScene / 2-(4-Fluoro-2-nitrophenyl)acetic acid / 250mg / 536804645 / CS-0099217 / 0.000 / 39616-95-0 / MFCD04108376 / 199.137 / C8H6FNO4 | eMolecules | ₹ 3,379.62 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04108376
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: 4-Fluoro-2-nitrophenylacetic acid
SMILES: O=C(O)CC1=CC=C(F)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04108376
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
4-Fluoro-2-nitrophenylacetic acid
SMILES:
O=C(O)CC1=CC=C(F)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02179575
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 4-Formylpyrrole-2-carboxylic acid methyl ester
SMILES: O=C(C1=CC(C=O)=CN1)OC
Tpsa: 59.16
Logp: 0.6138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179575
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
4-Formylpyrrole-2-carboxylic acid methyl ester
SMILES:
O=C(C1=CC(C=O)=CN1)OC
Tpsa:
59.16
Logp:
0.6138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 5H-Cyclopenta[b]pyridine-6-carboxylic acid, 2-chloro-6,7-dihydro-5-oxo-, ethyl ester
SMILES: O=C(C1C(C2=CC=C(Cl)N=C2C1)=O)OCC
Tpsa: 56.26
Logp: 1.6531
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
5H-Cyclopenta[b]pyridine-6-carboxylic acid, 2-chloro-6,7-dihydro-5-oxo-, ethyl ester
SMILES:
O=C(C1C(C2=CC=C(Cl)N=C2C1)=O)OCC
Tpsa:
56.26
Logp:
1.6531
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09800780
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFN₂O₂
Molecular Weight: 235.01
Synonyms: 2-BroMo-6-fluoro-4-nitro-phenylaMine
SMILES: NC1=C(F)C=C([N+]([O-])=O)C=C1Br
Tpsa: 69.16
Logp: 2.0786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800780
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFN₂O₂
Molecular Weight:
235.01
Synonyms:
2-BroMo-6-fluoro-4-nitro-phenylaMine
SMILES:
NC1=C(F)C=C([N+]([O-])=O)C=C1Br
Tpsa:
69.16
Logp:
2.0786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1