CS-0020048
4-Bromo-2-fluoro-1-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 142808-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0020048-5g | In Stock | ₹ 941.16 |
| 100g | CS-0020048-100g | In Stock | ₹ 10,181.64 |
| 500g | CS-0020048-500g | In Stock | ₹ 50,822.64 |
CS-0020048 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD01075254
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrF₄
Molecular Weight
243.00
Synonyms
1-Bromo-3-fluoro-4-(trifluoromethyl)benzene; 3-Fluoro-4-(trifluoromethyl)phenyl bromide; 4-Bromo-2-fluoro-1-trifluoromethylbenzene; 4-Bromo-2-fluorobenzotrifluoride; 4-Bromo-α,α,α,2-tetrafluorotoluene
SMILES
FC(C1=CC=C(Br)C=C1F)(F)F
Tpsa
0
Logp
3.607
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: MFCD01075254
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄
Molecular Weight: 243.00
Synonyms: 1-Bromo-3-fluoro-4-(trifluoromethyl)benzene; 3-Fluoro-4-(trifluoromethyl)phenyl bromide; 4-Bromo-2-fluoro-1-trifluoromethylbenzene; 4-Bromo-2-fluorobenzotrifluoride; 4-Bromo-α,α,α,2-tetrafluorotoluene
SMILES: FC(C1=CC=C(Br)C=C1F)(F)F
Tpsa: 0
Logp: 3.607
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01075254
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₄
Molecular Weight:
243.00
Synonyms:
1-Bromo-3-fluoro-4-(trifluoromethyl)benzene; 3-Fluoro-4-(trifluoromethyl)phenyl bromide; 4-Bromo-2-fluoro-1-trifluoromethylbenzene; 4-Bromo-2-fluorobenzotrifluoride; 4-Bromo-α,α,α,2-tetrafluorotoluene
SMILES:
FC(C1=CC=C(Br)C=C1F)(F)F
Tpsa:
0
Logp:
3.607
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00059681
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: Phenoxyacetic anhydride
SMILES: O=C(OC(COC1=CC=CC=C1)=O)COC2=CC=CC=C2
Tpsa: 61.83
Logp: 2.2142
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00059681
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
Phenoxyacetic anhydride
SMILES:
O=C(OC(COC1=CC=CC=C1)=O)COC2=CC=CC=C2
Tpsa:
61.83
Logp:
2.2142
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00008028
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄INO
Molecular Weight: 184.96
Synonyms: Iodoacetamide
SMILES: O=C(N)CI
Tpsa: 43.09
Logp: -0.0933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008028
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄INO
Molecular Weight:
184.96
Synonyms:
Iodoacetamide
SMILES:
O=C(N)CI
Tpsa:
43.09
Logp:
-0.0933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06795926
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: TERT-BUTYL METHYL PIPERIDINE-1,3-DICARBOXYLATE
SMILES: O=C(N1CC(C(OC)=O)CCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06795926
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
TERT-BUTYL METHYL PIPERIDINE-1,3-DICARBOXYLATE
SMILES:
O=C(N1CC(C(OC)=O)CCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1