CS-0496760
7-Bromo-5-fluoro-2,2-dimethyl-2,3-dihydrobenzo[b][1,4]dioxine
Manufacturer: ChemScene
CAS Number: 1683547-67-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrFO₂
Molecular Weight
261.09
Synonyms
None
SMILES
BrC1C=C2C(OCC(C)(C)O2)=C(F)C=1
Tpsa
18.46
Logp
3.138
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1683547-67-2 | 7-Bromo-5-fluoro-2,2-dimethyl-2,3-dihydrobenzo[b][1,4]dioxine | 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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: BrC1C=C2C(OCC(C)(C)O2)=C(F)C=1
Tpsa: 18.46
Logp: 3.138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
BrC1C=C2C(OCC(C)(C)O2)=C(F)C=1
Tpsa:
18.46
Logp:
3.138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO
Molecular Weight: 231.06
Synonyms: 4-Bromo-1-(cyclopropyloxy)-2-fluorobenzene
SMILES: BrC1C=C(F)C(=CC=1)OC2CC2
Tpsa: 9.23
Logp: 3.1294
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO
Molecular Weight:
231.06
Synonyms:
4-Bromo-1-(cyclopropyloxy)-2-fluorobenzene
SMILES:
BrC1C=C(F)C(=CC=1)OC2CC2
Tpsa:
9.23
Logp:
3.1294
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₂O₄
Molecular Weight: 281.01
Synonyms: OAEXYIARRCTSSZ-UHFFFAOYSA-N
SMILES: OC(=O)C1=C2C(=CC=C1Br)OC(F)(F)O2
Tpsa: 55.76
Logp: 2.4688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₂O₄
Molecular Weight:
281.01
Synonyms:
OAEXYIARRCTSSZ-UHFFFAOYSA-N
SMILES:
OC(=O)C1=C2C(=CC=C1Br)OC(F)(F)O2
Tpsa:
55.76
Logp:
2.4688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24500916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₄
Molecular Weight: 216.14
Synonyms: 2,2-difluoro-4-methyl-2H-1,3-benzodioxole-5-carboxylic Acid
SMILES: OC(=O)C1C(C)=C2C(=CC=1)OC(F)(F)O2
Tpsa: 55.76
Logp: 2.01472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24500916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₄
Molecular Weight:
216.14
Synonyms:
2,2-difluoro-4-methyl-2H-1,3-benzodioxole-5-carboxylic Acid
SMILES:
OC(=O)C1C(C)=C2C(=CC=1)OC(F)(F)O2
Tpsa:
55.76
Logp:
2.01472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1