CS-0733039
2-((2-Fluorophenoxy)methyl)-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 850348-82-2
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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
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
None
SMILES
FC1=C(OCC2OCCO2)C=CC=C1
Tpsa
27.69
Logp
1.5774
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850348-82-2 | 2-((2-Fluorophenoxy)methyl)-1,3-dioxolane | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: FC1=C(OCC2OCCO2)C=CC=C1
Tpsa: 27.69
Logp: 1.5774
H Acceptors: 3
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
FC1=C(OCC2OCCO2)C=CC=C1
Tpsa:
27.69
Logp:
1.5774
H Acceptors:
3
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: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: None
SMILES: ClC1=CC=C(OCCC#N)C=C1Cl
Tpsa: 33.02
Logp: 3.28588
H Acceptors: 2
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:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
None
SMILES:
ClC1=CC=C(OCCC#N)C=C1Cl
Tpsa:
33.02
Logp:
3.28588
H Acceptors:
2
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: C₁₃H₁₅BF₃NO₄
Molecular Weight: 317.07
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CC=C1C(F)(F)F)[N+]([O-])=O
Tpsa: 61.6
Logp: 2.9128
H Acceptors: 4
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:
C₁₃H₁₅BF₃NO₄
Molecular Weight:
317.07
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C(C=CC=C1C(F)(F)F)[N+]([O-])=O
Tpsa:
61.6
Logp:
2.9128
H Acceptors:
4
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: C₁₀H₈BNO₈
Molecular Weight: 280.98
Synonyms: None
SMILES: OC(=O)[C@H]1OB(O[C@@H]1C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 136.2
Logp: -0.7568
H Acceptors: 6
H Donors: 2
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:
C₁₀H₈BNO₈
Molecular Weight:
280.98
Synonyms:
None
SMILES:
OC(=O)[C@H]1OB(O[C@@H]1C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
136.2
Logp:
-0.7568
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4