CS-0698218
1,4-Dibromo-2-fluoro-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1806353-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0698218-1g | In Stock | ₹ 68,263.00 |
| 5g | CS-0698218-5g | In Stock | ₹ 2,43,237.00 |
CS-0698218 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,263.00
GST (18%): ₹ 12,287.34
Total Price: ₹ 80,550.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂Br₂F₄
Molecular Weight
321.89
Synonyms
None
SMILES
FC1=CC(Br)=C(C=C1Br)C(F)(F)F
Tpsa
0
Logp
4.3695
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Dibromo-2-fluoro-5-(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 60,520.00 - ₹ 68,708.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Br₂F₄
Molecular Weight: 321.89
Synonyms: None
SMILES: FC1=CC(Br)=C(C=C1Br)C(F)(F)F
Tpsa: 0
Logp: 4.3695
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Br₂F₄
Molecular Weight:
321.89
Synonyms:
None
SMILES:
FC1=CC(Br)=C(C=C1Br)C(F)(F)F
Tpsa:
0
Logp:
4.3695
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Br
Molecular Weight: 261.16
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=C(Br)C=C(C)C=C1
Tpsa: 0
Logp: 4.73294
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Br
Molecular Weight:
261.16
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=C(Br)C=C(C)C=C1
Tpsa:
0
Logp:
4.73294
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: CN1C=CC(C)=C(C#N)C1=O
Tpsa: 45.79
Logp: 0.5654
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CN1C=CC(C)=C(C#N)C1=O
Tpsa:
45.79
Logp:
0.5654
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: None
SMILES: COC(=O)C1=CC(F)=CNC1=O
Tpsa: 59.16
Logp: 0.3006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
None
SMILES:
COC(=O)C1=CC(F)=CNC1=O
Tpsa:
59.16
Logp:
0.3006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1