CS-0869623
1,2-Dibromo-3-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1881330-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869623-5g | In Stock | ₹ 1,38,217.00 |
CS-0869623 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,217.00
GST (18%): ₹ 24,879.06
Total Price: ₹ 1,63,096.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₂F₃O
Molecular Weight
319.90
Synonyms
None
SMILES
C1=CC(=C(C(=C1)Br)Br)OC(F)(F)F
Tpsa
9.23
Logp
4.1102
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1881330-68-2 | 1,2-dibromo-3-(trifluoromethoxy)benzene | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂F₃O
Molecular Weight: 319.90
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Br)Br)OC(F)(F)F
Tpsa: 9.23
Logp: 4.1102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂F₃O
Molecular Weight:
319.90
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Br)Br)OC(F)(F)F
Tpsa:
9.23
Logp:
4.1102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₃
Molecular Weight: 245.22
Synonyms: None
SMILES: CC(C)CCOC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa: 52.37
Logp: 3.2979
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₃
Molecular Weight:
245.22
Synonyms:
None
SMILES:
CC(C)CCOC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa:
52.37
Logp:
3.2979
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClFNO
Molecular Weight: 241.69
Synonyms: None
SMILES: C1CCN(CC1)C(=O)C2=CC(=CC(=C2)Cl)F
Tpsa: 20.31
Logp: 3.1052
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClFNO
Molecular Weight:
241.69
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC(=C2)Cl)F
Tpsa:
20.31
Logp:
3.1052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrCl₂O
Molecular Weight: 283.98
Synonyms: None
SMILES: CCCOC1=C(C(=C(C=C1)Br)Cl)Cl
Tpsa: 9.23
Logp: 4.5447
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrCl₂O
Molecular Weight:
283.98
Synonyms:
None
SMILES:
CCCOC1=C(C(=C(C=C1)Br)Cl)Cl
Tpsa:
9.23
Logp:
4.5447
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3