CS-W014261
1-Bromo-2-fluoro-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 185331-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014261-1g | In Stock | ₹ 890.00 |
| 5g | CS-W014261-5g | In Stock | ₹ 979.00 |
| 10g | CS-W014261-10g | In Stock | ₹ 1,513.00 |
| 25g | CS-W014261-25g | In Stock | ₹ 2,492.00 |
| 100g | CS-W014261-100g | In Stock | ₹ 9,701.00 |
| 500g | CS-W014261-500g | In Stock | ₹ 45,568.00 |
| 1kg | CS-W014261-1kg | In Stock | ₹ 78,320.00 |
CS-W014261 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD05865088
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrFNO₂
Molecular Weight
220.00
Synonyms
4-Bromo-3-fluoronitrobenzene
SMILES
FC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa
43.14
Logp
2.4964
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-3-fluoronitrobenzene | 185331-69-5 | MFCD05865088 | 1g | eMolecules | ₹ 2,513.36 | |
 | 1-Bromo-2-fluoro-4-nitrobenzene | Aaron Chemicals LLC | ₹ 445.00 - ₹ 28,391.00 |
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: MFCD05865088
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO₂
Molecular Weight: 220.00
Synonyms: 4-Bromo-3-fluoronitrobenzene
SMILES: FC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa: 43.14
Logp: 2.4964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05865088
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO₂
Molecular Weight:
220.00
Synonyms:
4-Bromo-3-fluoronitrobenzene
SMILES:
FC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa:
43.14
Logp:
2.4964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01631472
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃N
Molecular Weight: 219.59
Synonyms: 2-Chloro-5-(trifluoromethyl)phenylacetonitrile
SMILES: FC(F)(F)C1=CC(CC#N)=C(Cl)C=C1
Tpsa: 23.79
Logp: 3.42488
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631472
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃N
Molecular Weight:
219.59
Synonyms:
2-Chloro-5-(trifluoromethyl)phenylacetonitrile
SMILES:
FC(F)(F)C1=CC(CC#N)=C(Cl)C=C1
Tpsa:
23.79
Logp:
3.42488
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008355
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: bromohydroquinone dimethyl ether
SMILES: COC1=CC=C(OC)C(Br)=C1
Tpsa: 18.46
Logp: 2.4663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008355
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
bromohydroquinone dimethyl ether
SMILES:
COC1=CC=C(OC)C(Br)=C1
Tpsa:
18.46
Logp:
2.4663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00000582
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃
Molecular Weight: 215.00
Synonyms: 2,4-dichloro-ααα-trifluorotoluene
SMILES: FC(C1=CC=C(Cl)C=C1Cl)(F)F
Tpsa: 0
Logp: 4.0122
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000582
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃
Molecular Weight:
215.00
Synonyms:
2,4-dichloro-ααα-trifluorotoluene
SMILES:
FC(C1=CC=C(Cl)C=C1Cl)(F)F
Tpsa:
0
Logp:
4.0122
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0