CS-0756470
1-((4-Bromo-2-fluorophenoxy)methyl)-2,3-difluorobenzene
Manufacturer: ChemScene
CAS Number: 1092841-04-7
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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
C₁₃H₈BrF₃O
Molecular Weight
317.10
Synonyms
None
SMILES
FC1=CC=CC(COC2=C(F)C=C(Br)C=C2)=C1F
Tpsa
9.23
Logp
4.4454
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-((4-Bromo-2-fluorophenoxy)methyl)-2,3-difluorobenzene | Aaron Chemicals LLC | ₹ 26,010.24 - ₹ 78,116.28 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₈BrF₃O
Molecular Weight: 317.10
Synonyms: None
SMILES: FC1=CC=CC(COC2=C(F)C=C(Br)C=C2)=C1F
Tpsa: 9.23
Logp: 4.4454
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:
C₁₃H₈BrF₃O
Molecular Weight:
317.10
Synonyms:
None
SMILES:
FC1=CC=CC(COC2=C(F)C=C(Br)C=C2)=C1F
Tpsa:
9.23
Logp:
4.4454
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FO₃
Molecular Weight: 274.29
Synonyms: None
SMILES: COC(=O)C1=C(OCC2=CC=CC=C2)C(F)=C(C)C=C1
Tpsa: 35.53
Logp: 3.49972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FO₃
Molecular Weight:
274.29
Synonyms:
None
SMILES:
COC(=O)C1=C(OCC2=CC=CC=C2)C(F)=C(C)C=C1
Tpsa:
35.53
Logp:
3.49972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: CCOC1=C(C=CC(C)=C1F)C(=O)OC
Tpsa: 35.53
Logp: 2.31942
H Acceptors: 3
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:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
CCOC1=C(C=CC(C)=C1F)C(=O)OC
Tpsa:
35.53
Logp:
2.31942
H Acceptors:
3
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: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: None
SMILES: CCOC1=C(Cl)C(C)=C(Br)C=C1
Tpsa: 9.23
Logp: 3.80962
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
None
SMILES:
CCOC1=C(Cl)C(C)=C(Br)C=C1
Tpsa:
9.23
Logp:
3.80962
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2