CS-0040159
4-Bromo-2-(1,1-difluoromethoxy)-1-fluorobenzene
Manufacturer: ChemScene
CAS Number: 954235-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040159-5g | In Stock | ₹ 6,331.44 |
| 10g | CS-0040159-10g | In Stock | ₹ 11,550.60 |
| 25g | CS-0040159-25g | In Stock | ₹ 28,748.16 |
CS-0040159 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD11036068
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃O
Molecular Weight
241.01
Synonyms
4-Bromo-2-difluoromethoxy-1-fluoro-benzene
SMILES
FC1=CC=C(Br)C=C1OC(F)F
Tpsa
9.23
Logp
3.1896
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-BROMO-2-FLUORO-1-DIFLUOROMETHOXYBENZENE / 1g / 164729319 / CL8611 / 95.000 / 954235-78-0 / MFCD11036068 / 241.007 / C7H4BrF3O | eMolecules | ₹ 4,168.48 |
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: MFCD11036068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: 4-Bromo-2-difluoromethoxy-1-fluoro-benzene
SMILES: FC1=CC=C(Br)C=C1OC(F)F
Tpsa: 9.23
Logp: 3.1896
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
4-Bromo-2-difluoromethoxy-1-fluoro-benzene
SMILES:
FC1=CC=C(Br)C=C1OC(F)F
Tpsa:
9.23
Logp:
3.1896
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09756447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: ethyl 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
SMILES: O=C(C1=C(C)ON=C1C2=CC=C(F)C=C2)OCC
Tpsa: 52.33
Logp: 2.96582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09756447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
ethyl 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
SMILES:
O=C(C1=C(C)ON=C1C2=CC=C(F)C=C2)OCC
Tpsa:
52.33
Logp:
2.96582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02685558
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: Mesityl phenyl ketone; NSC 26923; phenyl(2,4,6-trimethylphenyl)methanone
SMILES: O=C(C1=CC=CC=C1)C2=C(C)C=C(C)C=C2C
Tpsa: 17.07
Logp: 3.84286
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02685558
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
Mesityl phenyl ketone; NSC 26923; phenyl(2,4,6-trimethylphenyl)methanone
SMILES:
O=C(C1=CC=CC=C1)C2=C(C)C=C(C)C=C2C
Tpsa:
17.07
Logp:
3.84286
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 1,4-Piperidinedicarboxylic acid, 4-(4-pyridinyl)-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES: O=C(N1CCC(C(OCC)=O)(C2=CC=NC=C2)CC1)OC(C)(C)C
Tpsa: 68.73
Logp: 2.9134
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
1,4-Piperidinedicarboxylic acid, 4-(4-pyridinyl)-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES:
O=C(N1CCC(C(OCC)=O)(C2=CC=NC=C2)CC1)OC(C)(C)C
Tpsa:
68.73
Logp:
2.9134
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3