CS-0911563
(Z)-4,4,5,5-Tetramethyl-2-(3,3,3-trifluoro-2-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2365173-69-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BF₃O₂
Molecular Weight
298.11
Synonyms
None
SMILES
FC(F)(F)/C(C1=CC=CC=C1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa
18.46
Logp
4.2637
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-(3,3,3-trifluoro-2-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 20,962.20 - ₹ 2,35,974.48 | |
 | 2365173-69-7 | 4,4,5,5-tetramethyl-2-(3,3,3-trifluoro-2-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 27,978.12 - ₹ 2,92,444.08 |
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: C₁₅H₁₈BF₃O₂
Molecular Weight: 298.11
Synonyms: None
SMILES: FC(F)(F)/C(C1=CC=CC=C1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 4.2637
H Acceptors: 2
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:
C₁₅H₁₈BF₃O₂
Molecular Weight:
298.11
Synonyms:
None
SMILES:
FC(F)(F)/C(C1=CC=CC=C1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
4.2637
H Acceptors:
2
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: C₁₁H₇IO₄
Molecular Weight: 330.08
Synonyms: None
SMILES: O=C(C1=CC2=CC(I)=CC=C2OC1=O)OC
Tpsa: 56.51
Logp: 2.1842
H Acceptors: 4
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:
C₁₁H₇IO₄
Molecular Weight:
330.08
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(I)=CC=C2OC1=O)OC
Tpsa:
56.51
Logp:
2.1842
H Acceptors:
4
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: C₁₃H₂₀BNO₄
Molecular Weight: 265.11
Synonyms: None
SMILES: O=C1OC[C@]2([H])CC(B3OC(C)(C)C(C)(C)O3)=CCN21
Tpsa: 48
Logp: 1.7687
H Acceptors: 4
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:
C₁₃H₂₀BNO₄
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=C1OC[C@]2([H])CC(B3OC(C)(C)C(C)(C)O3)=CCN21
Tpsa:
48
Logp:
1.7687
H Acceptors:
4
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: C₁₁H₁₉ClN₂O₂
Molecular Weight: 246.73
Synonyms: None
SMILES: O=C(C=C1)N(CCCCCCCN)C1=O.[H]Cl
Tpsa: 63.4
Logp: 1.2424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₂O₂
Molecular Weight:
246.73
Synonyms:
None
SMILES:
O=C(C=C1)N(CCCCCCCN)C1=O.[H]Cl
Tpsa:
63.4
Logp:
1.2424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7