CS-0060131
1,2-Dibromo-4-fluoro-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1807056-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060131-250mg | In Stock | ₹ 598.92 |
| 1g | CS-0060131-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0060131-5g | In Stock | ₹ 8,042.64 |
| 25g | CS-0060131-25g | In Stock | ₹ 40,213.20 |
CS-0060131 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂FNO₂
Molecular Weight
298.89
Synonyms
2-Fluoro-4,5-dibroMonitrobenzene
SMILES
C1=C(C(=CC(=C1F)[N+](=O)[O-])Br)Br
Tpsa
43.14
Logp
3.2589
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 12-Dibromo-4-fluoro-5-nitrobenzene / 250mg / 536794795 / CS-0060131 / 0.000 / 1807056-85-4 / MFCD28784824 / 298.893 / C6H2Br2FNO2 | eMolecules | ₹ 2,153.55 | |
 | eMolecules 2-Fluoro-4,5-dibroMonitrobenzene | 1807056-85-4 | MFCD28784824 | 1g | eMolecules | ₹ 21,873.41 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂FNO₂
Molecular Weight: 298.89
Synonyms: 2-Fluoro-4,5-dibroMonitrobenzene
SMILES: C1=C(C(=CC(=C1F)[N+](=O)[O-])Br)Br
Tpsa: 43.14
Logp: 3.2589
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂FNO₂
Molecular Weight:
298.89
Synonyms:
2-Fluoro-4,5-dibroMonitrobenzene
SMILES:
C1=C(C(=CC(=C1F)[N+](=O)[O-])Br)Br
Tpsa:
43.14
Logp:
3.2589
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16658808
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₅NO
Molecular Weight: 213.10
Synonyms: 3-Amino-4,6-difluoro(trifluoromethoxy)benzene
SMILES: NC1=CC(OC(F)(F)F)=C(F)C=C1F
Tpsa: 35.25
Logp: 2.4456
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16658808
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₅NO
Molecular Weight:
213.10
Synonyms:
3-Amino-4,6-difluoro(trifluoromethoxy)benzene
SMILES:
NC1=CC(OC(F)(F)F)=C(F)C=C1F
Tpsa:
35.25
Logp:
2.4456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14706094
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClIN₂O₂
Molecular Weight: 298.47
Synonyms: 5-Chloro-4-iodo-2-nitrophenylamine
SMILES: C1=C(C(=CC(=C1N)[N+](=O)[O-])I)Cl
Tpsa: 69.16
Logp: 2.435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14706094
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClIN₂O₂
Molecular Weight:
298.47
Synonyms:
5-Chloro-4-iodo-2-nitrophenylamine
SMILES:
C1=C(C(=CC(=C1N)[N+](=O)[O-])I)Cl
Tpsa:
69.16
Logp:
2.435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06797894
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂NO₂
Molecular Weight: 216.02
Synonyms: 5,6-dichloro-1H-indole-2,3-dione
SMILES: O=C1NC2=C(C=C(Cl)C(Cl)=C2)C1=O
Tpsa: 46.17
Logp: 2.1282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06797894
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂NO₂
Molecular Weight:
216.02
Synonyms:
5,6-dichloro-1H-indole-2,3-dione
SMILES:
O=C1NC2=C(C=C(Cl)C(Cl)=C2)C1=O
Tpsa:
46.17
Logp:
2.1282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0