CS-W012751
1-Bromo-2,5-dichloro-3-fluorobenzene
Manufacturer: ChemScene
CAS Number: 202865-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W012751-10g | In Stock | ₹ 1,625.64 |
| 100g | CS-W012751-100g | In Stock | ₹ 6,331.44 |
| 500g | CS-W012751-500g | In Stock | ₹ 30,801.60 |
CS-W012751 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00142585
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂BrCl₂F
Molecular Weight
243.88
Synonyms
3-Bromo-2,5-dichloro-1-fluorobenzene
SMILES
FC1=CC(Cl)=CC(Br)=C1Cl
Tpsa
0
Logp
3.895
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-Bromo-2,5-dichloro-3-fluorobenzene,202865-57-4,Formula:C6H2BrCl2F,M. Wt. 243.89,>98.0% | Chemscene | ₹ 4,423.45 | |
 | Benzene, 1-bromo-2,5-dichloro-3-fluoro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 23,272.32 |
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: MFCD00142585
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrCl₂F
Molecular Weight: 243.88
Synonyms: 3-Bromo-2,5-dichloro-1-fluorobenzene
SMILES: FC1=CC(Cl)=CC(Br)=C1Cl
Tpsa: 0
Logp: 3.895
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00142585
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₂F
Molecular Weight:
243.88
Synonyms:
3-Bromo-2,5-dichloro-1-fluorobenzene
SMILES:
FC1=CC(Cl)=CC(Br)=C1Cl
Tpsa:
0
Logp:
3.895
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00145247
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: (S)-(-)-2-(alpha-Methylbenzylamino)-5-nitropyridine
SMILES: C[C@@](NC1=NC=C([N+]([O-])=O)C=C1)([H])C2=CC=CC=C2
Tpsa: 68.06
Logp: 3.1629
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00145247
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
(S)-(-)-2-(alpha-Methylbenzylamino)-5-nitropyridine
SMILES:
C[C@@](NC1=NC=C([N+]([O-])=O)C=C1)([H])C2=CC=CC=C2
Tpsa:
68.06
Logp:
3.1629
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00013095
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO.₁/₂H₂O₄S
Molecular Weight: 194.20
Synonyms: 8-Quinolinol (hemisulfate)
SMILES: OC1=C2N=CC=CC2=CC=C1.O=S(O)(O)=O.[1/2]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00013095
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO.₁/₂H₂O₄S
Molecular Weight:
194.20
Synonyms:
8-Quinolinol (hemisulfate)
SMILES:
OC1=C2N=CC=CC2=CC=C1.O=S(O)(O)=O.[1/2]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00009909
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₆N
Molecular Weight: 243.15
Synonyms: 3,5-Bis(trifluoromethyl)benzylamine
SMILES: FC(F)(F)C1=CC(C(F)(F)F)=CC(CN)=C1
Tpsa: 26.02
Logp: 3.1829
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00009909
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₆N
Molecular Weight:
243.15
Synonyms:
3,5-Bis(trifluoromethyl)benzylamine
SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=CC(CN)=C1
Tpsa:
26.02
Logp:
3.1829
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1