CS-0767680
5-(4-Fluorophenyl)-1,3,2-Dioxaborinane
Manufacturer: ChemScene
CAS Number: 173341-99-6
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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
C₉H₁₀BFO₂
Molecular Weight
179.98
Synonyms
None
SMILES
FC1=CC=C(C=C1)C1COBOC1
Tpsa
18.46
Logp
1.2226
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173341-99-6 | 2-(4-FLUOROPHENYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINATE | 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: C₉H₁₀BFO₂
Molecular Weight: 179.98
Synonyms: None
SMILES: FC1=CC=C(C=C1)C1COBOC1
Tpsa: 18.46
Logp: 1.2226
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀BFO₂
Molecular Weight:
179.98
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C1COBOC1
Tpsa:
18.46
Logp:
1.2226
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃N₂
Molecular Weight: 262.66
Synonyms: None
SMILES: CCN1C(C)=NC2=CC(=C(Cl)C=C12)C(F)(F)F
Tpsa: 17.82
Logp: 4.03682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃N₂
Molecular Weight:
262.66
Synonyms:
None
SMILES:
CCN1C(C)=NC2=CC(=C(Cl)C=C12)C(F)(F)F
Tpsa:
17.82
Logp:
4.03682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂S
Molecular Weight: 302.82
Synonyms: None
SMILES: CCNC1=NC2=C(C=C(Cl)C=C2)C(S1)C1=CC=CC=C1
Tpsa: 24.39
Logp: 4.7732
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅ClN₂S
Molecular Weight:
302.82
Synonyms:
None
SMILES:
CCNC1=NC2=C(C=C(Cl)C=C2)C(S1)C1=CC=CC=C1
Tpsa:
24.39
Logp:
4.7732
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₂O₃
Molecular Weight: 274.35
Synonyms: None
SMILES: CCC1=C(CCC(C1C)C(O)=O)C1=CC=C(OC)C=C1
Tpsa: 46.53
Logp: 3.9895
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₂O₃
Molecular Weight:
274.35
Synonyms:
None
SMILES:
CCC1=C(CCC(C1C)C(O)=O)C1=CC=C(OC)C=C1
Tpsa:
46.53
Logp:
3.9895
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4