CS-0041212
5-Bromo-1,3-difluoro-2-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 115467-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041212-1g | In Stock | ₹ 770.04 |
| 5g | CS-0041212-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-0041212-10g | In Stock | ₹ 3,935.76 |
CS-0041212 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD03412225
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂BrF₅O
Molecular Weight
276.99
Synonyms
benzene, 5-bromo-1,3-difluoro-2-(trifluoromethoxy)-
SMILES
FC1=C(C(=CC(=C1)Br)F)OC(F)(F)F
Tpsa
9.23
Logp
3.6259
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-1,3-difluoro-2-(trifluoromethoxy)benzene | 115467-07-7 | MFCD03412225 | 1g | eMolecules | ₹ 2,328.94 | |
 | Chemscene AbaChemscene,5-Bromo-1,3-difluoro-2-(trifluoromethoxy)benzene,115467-07-7,Formula:C7H2BrF5O,M. Wt. 276.99,99.86% | Chemscene | ₹ 4,019.61 | |
| | Chemscene AbaChemscene,5-Bromo-1,3-difluoro-2-(trifluoromethoxy)benzene,115467-07-7,Formula:C7H2BrF5O,M. Wt. 276.99,99.86% | Chemscene | ₹ 2,025.21 |
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: MFCD03412225
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₅O
Molecular Weight: 276.99
Synonyms: benzene, 5-bromo-1,3-difluoro-2-(trifluoromethoxy)-
SMILES: FC1=C(C(=CC(=C1)Br)F)OC(F)(F)F
Tpsa: 9.23
Logp: 3.6259
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03412225
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₅O
Molecular Weight:
276.99
Synonyms:
benzene, 5-bromo-1,3-difluoro-2-(trifluoromethoxy)-
SMILES:
FC1=C(C(=CC(=C1)Br)F)OC(F)(F)F
Tpsa:
9.23
Logp:
3.6259
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07781689
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClN₃O₂
Molecular Weight: 276.47
Synonyms: 3-bromo-6-chloro-4-nitro-2H-indazole
SMILES: O=[N+](C1=CC(Cl)=CC2=C1C(Br)=NN2)[O-]
Tpsa: 71.82
Logp: 2.887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07781689
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClN₃O₂
Molecular Weight:
276.47
Synonyms:
3-bromo-6-chloro-4-nitro-2H-indazole
SMILES:
O=[N+](C1=CC(Cl)=CC2=C1C(Br)=NN2)[O-]
Tpsa:
71.82
Logp:
2.887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17016051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: TERT-BUTYL METHYL 1H-INDAZOLE-1,6-DICARBOXYLATE
SMILES: O=C(N1N=CC2=C1C=C(C(OC)=O)C=C2)OC(C)(C)C
Tpsa: 70.42
Logp: 2.6061
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17016051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
TERT-BUTYL METHYL 1H-INDAZOLE-1,6-DICARBOXYLATE
SMILES:
O=C(N1N=CC2=C1C=C(C(OC)=O)C=C2)OC(C)(C)C
Tpsa:
70.42
Logp:
2.6061
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18383373
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CB2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 44.76
Logp: 2.6471
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18383373
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CB2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
44.76
Logp:
2.6471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3