CS-W006625
2-(4-Fluoro-3-nitrophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 192508-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006625-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-W006625-10g | In Stock | ₹ 3,115.00 |
| 25g | CS-W006625-25g | In Stock | ₹ 7,120.00 |
| 100g | CS-W006625-100g | In Stock | ₹ 26,255.00 |
CS-W006625 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO₄
Molecular Weight
199.14
Synonyms
4-Fluoro-3-nitrophenylacetic acid
SMILES
O=C(O)CC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa
80.44
Logp
1.361
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4-Fluoro-3-nitrophenyl)acetic acid / 1g / 524996417 / A107559 / / 192508-36-4 / MFCD09743463 / 199.137 / C8H6FNO4 | eMolecules | ₹ 2,422.58 | |
 | Benzeneacetic acid, 4-fluoro-3-nitro- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 24,386.00 | |
 | 192508-36-4 | 4-Fluoro-3-nitrophenylacetic acid | A2B Chem | ₹ 445.00 - ₹ 4,984.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: 4-Fluoro-3-nitrophenylacetic acid
SMILES: O=C(O)CC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 1.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
4-Fluoro-3-nitrophenylacetic acid
SMILES:
O=C(O)CC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
1.361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11846514
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO
Molecular Weight: 137.11
Synonyms: benzonitrile, 2-fluoro-5-hydroxy-
SMILES: N#CC1=CC(O)=CC=C1F
Tpsa: 44.02
Logp: 1.40298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846514
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO
Molecular Weight:
137.11
Synonyms:
benzonitrile, 2-fluoro-5-hydroxy-
SMILES:
N#CC1=CC(O)=CC=C1F
Tpsa:
44.02
Logp:
1.40298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09834989
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄
Molecular Weight: 154.56
Synonyms: 8-CHLORO-[1,2,4]TRIAZOLO[1,5-A]PYRAZINE
SMILES: ClC1=NC=CN2N=CN=C12
Tpsa: 43.08
Logp: 0.7777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834989
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄
Molecular Weight:
154.56
Synonyms:
8-CHLORO-[1,2,4]TRIAZOLO[1,5-A]PYRAZINE
SMILES:
ClC1=NC=CN2N=CN=C12
Tpsa:
43.08
Logp:
0.7777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09835520
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃IN₂O₂
Molecular Weight: 344.15
Synonyms: 1H-Indazole-1-carboxylicacid, 3-iodo-, 1,1-dimethylethyl ester
SMILES: C(=O)(OC(C)(C)C)[N]2C1=CC=CC=C1C(=N2)I
Tpsa: 44.12
Logp: 3.4241
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835520
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IN₂O₂
Molecular Weight:
344.15
Synonyms:
1H-Indazole-1-carboxylicacid, 3-iodo-, 1,1-dimethylethyl ester
SMILES:
C(=O)(OC(C)(C)C)[N]2C1=CC=CC=C1C(=N2)I
Tpsa:
44.12
Logp:
3.4241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0