CS-W023172
1,3-Dibromo-5-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 207226-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W023172-100g | In Stock | ₹ 3,471.00 |
| 500g | CS-W023172-500g | In Stock | ₹ 17,266.00 |
CS-W023172 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD00075280
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₂F₃O
Molecular Weight
319.90
Synonyms
1,3-Dibromo-5-trifluoromethoxybenzene; 3,5-dibromo trifluoromethoxybenzene
SMILES
FC(F)(F)OC1=CC(Br)=CC(Br)=C1
Tpsa
9.23
Logp
4.1102
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1,3-dibromo-5-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 3,382.00 |
Related Products
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: MFCD00075280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂F₃O
Molecular Weight: 319.90
Synonyms: 1,3-Dibromo-5-trifluoromethoxybenzene; 3,5-dibromo trifluoromethoxybenzene
SMILES: FC(F)(F)OC1=CC(Br)=CC(Br)=C1
Tpsa: 9.23
Logp: 4.1102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂F₃O
Molecular Weight:
319.90
Synonyms:
1,3-Dibromo-5-trifluoromethoxybenzene; 3,5-dibromo trifluoromethoxybenzene
SMILES:
FC(F)(F)OC1=CC(Br)=CC(Br)=C1
Tpsa:
9.23
Logp:
4.1102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06254696
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-(Methylamino)-3-pyridinemethanol; 2-(N-Methylamino)-3-hydroxymethylpyridine; [2-(Methylamino)-3-pyridyl]methanol; 2-(Methylamino)pyridine-3-methanol
SMILES: OCC1=CC=CN=C1NC
Tpsa: 45.15
Logp: 0.6156
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06254696
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-(Methylamino)-3-pyridinemethanol; 2-(N-Methylamino)-3-hydroxymethylpyridine; [2-(Methylamino)-3-pyridyl]methanol; 2-(Methylamino)pyridine-3-methanol
SMILES:
OCC1=CC=CN=C1NC
Tpsa:
45.15
Logp:
0.6156
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663874
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BFO₂
Molecular Weight: 222.06
Synonyms: 2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane; 2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2F)O1
Tpsa: 18.46
Logp: 2.1249
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663874
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BFO₂
Molecular Weight:
222.06
Synonyms:
2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane; 2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2F)O1
Tpsa:
18.46
Logp:
2.1249
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08234685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: 5-Cyano-1-indanone
SMILES: N#CC1=CC=C(C2=O)C(CC2)=C1
Tpsa: 40.86
Logp: 1.68718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
5-Cyano-1-indanone
SMILES:
N#CC1=CC=C(C2=O)C(CC2)=C1
Tpsa:
40.86
Logp:
1.68718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0