CS-W014220
1-Bromo-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 402-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W014220-25g | In Stock | ₹ 941.16 |
| 100g | CS-W014220-100g | In Stock | ₹ 3,165.72 |
| 500g | CS-W014220-500g | In Stock | ₹ 7,614.84 |
| 1kg | CS-W014220-1kg | In Stock | ₹ 14,973.00 |
CS-W014220 - 25g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00000398
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃
Molecular Weight
225.01
Synonyms
4-Bromo-α,α,α-trifluorotoluene
SMILES
FC(F)(F)C1=CC=C(Br)C=C1
Tpsa
0
Logp
3.4679
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Bromobenzotrifluoride 99% | 402-43-7 | MFCD00000398 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,789.78 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Bromobenzotrifluoride 99% | 402-43-7 | MFCD00000398 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,484.40 | |
 | Matrix Scientific 4-BROMOBENZOTRIFLUORIDE MF C7H4BrF3 MW 225.01 CAS 402-43-7 MDL MFCD00000398 QTY 100 UOM G | Matrix Scientific | ₹ 5,176.38 | |
 | 4-Bromobenzotrifluoride | Sigma Aldrich | ₹ 2,392.33 - ₹ 12,665.25 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00000398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃
Molecular Weight: 225.01
Synonyms: 4-Bromo-α,α,α-trifluorotoluene
SMILES: FC(F)(F)C1=CC=C(Br)C=C1
Tpsa: 0
Logp: 3.4679
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃
Molecular Weight:
225.01
Synonyms:
4-Bromo-α,α,α-trifluorotoluene
SMILES:
FC(F)(F)C1=CC=C(Br)C=C1
Tpsa:
0
Logp:
3.4679
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02179469
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₆
Molecular Weight: 224.96
Synonyms: 3-Methoxycarbonyl-5-nitrophenylboronicacid
SMILES: COC(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)=O
Tpsa: 109.9
Logp: -0.9388
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179469
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₆
Molecular Weight:
224.96
Synonyms:
3-Methoxycarbonyl-5-nitrophenylboronicacid
SMILES:
COC(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)=O
Tpsa:
109.9
Logp:
-0.9388
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00085267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.26
Synonyms: None
SMILES: CC(C)(O)C(=O)C1=CC=C(OCCO)C=C1
Tpsa: 66.76
Logp: 1.0113
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00085267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC(C)(O)C(=O)C1=CC=C(OCCO)C=C1
Tpsa:
66.76
Logp:
1.0113
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00001145
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₃
Molecular Weight: 224.22
Synonyms: 9-Oxofluorene-4-carboxylic acid
SMILES: OC(=O)C1=C2C(=CC=C1)C(=O)C1=CC=CC=C21
Tpsa: 54.37
Logp: 2.5962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001145
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₃
Molecular Weight:
224.22
Synonyms:
9-Oxofluorene-4-carboxylic acid
SMILES:
OC(=O)C1=C2C(=CC=C1)C(=O)C1=CC=CC=C21
Tpsa:
54.37
Logp:
2.5962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1