CS-0061951
4-Fluoro-5-methoxy-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 864293-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061951-250mg | In Stock | ₹ 598.92 |
| 500mg | CS-0061951-500mg | In Stock | ₹ 1,197.84 |
| 2.5g | CS-0061951-2.5g | In Stock | ₹ 4,876.92 |
| 5g | CS-0061951-5g | In Stock | ₹ 7,015.92 |
| 10g | CS-0061951-10g | In Stock | ₹ 14,031.84 |
CS-0061951 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO₅
Molecular Weight
215.14
Synonyms
None
SMILES
COC1=CC(=C(C=C1F)[N+](=O)[O-])C(=O)O
Tpsa
89.67
Logp
1.4407
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Fluoro-5-methoxy-2-nitrobenzoic acid / 250mg / 572282795 / CS-0061951 / 0.000 / 864293-50-5 / MFCD16159124 / 215.136 / C8H6FNO5 | eMolecules | ₹ 2,153.55 | |
 | 4-Fluoro-5-methoxy-2-nitrobenzoic acid | Aaron Chemicals LLC | ₹ 513.36 - ₹ 16,341.96 |
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
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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: C₈H₆FNO₅
Molecular Weight: 215.14
Synonyms: None
SMILES: COC1=CC(=C(C=C1F)[N+](=O)[O-])C(=O)O
Tpsa: 89.67
Logp: 1.4407
H Acceptors: 4
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:
C₈H₆FNO₅
Molecular Weight:
215.14
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1F)[N+](=O)[O-])C(=O)O
Tpsa:
89.67
Logp:
1.4407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₃
Molecular Weight: 186.14
Synonyms: 4-AMino-2-fluoro-5-nitroanisole[5-Fluoro-4-Methoxy-2-nitroaniline]
SMILES: COC1=CC(=C(C=C1F)N)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.3247
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₃
Molecular Weight:
186.14
Synonyms:
4-AMino-2-fluoro-5-nitroanisole[5-Fluoro-4-Methoxy-2-nitroaniline]
SMILES:
COC1=CC(=C(C=C1F)N)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.3247
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNOS
Molecular Weight: 199.66
Synonyms: 7-chloro-5-methoxythienopyridine
SMILES: COC1=CC(=C2C(=N1)C=CS2)Cl
Tpsa: 22.12
Logp: 2.9583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNOS
Molecular Weight:
199.66
Synonyms:
7-chloro-5-methoxythienopyridine
SMILES:
COC1=CC(=C2C(=N1)C=CS2)Cl
Tpsa:
22.12
Logp:
2.9583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09025409
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 3-Carboxy-5-methoxybenzotrifluoride, 3-Carboxy-5-(trifluoromethyl)anisole
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC(OC)=C1
Tpsa: 46.53
Logp: 2.4122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09025409
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
3-Carboxy-5-methoxybenzotrifluoride, 3-Carboxy-5-(trifluoromethyl)anisole
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(OC)=C1
Tpsa:
46.53
Logp:
2.4122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2