CS-0866940
4,4,5,5-Tetramethyl-2-(2,3,5-trifluoro-4-methoxyphenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2673219-50-4
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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
C₁₃H₁₆BF₃O₃
Molecular Weight
288.07
Synonyms
None
SMILES
COC1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F
Tpsa
27.69
Logp
2.4117
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2,3,5-trifluoro-4-methoxyphenyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2673219-50-4 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2,3,5-trifluoro-4-methoxyphenyl)- | 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: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: None
SMILES: COC1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F
Tpsa: 27.69
Logp: 2.4117
H Acceptors: 3
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:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
None
SMILES:
COC1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F
Tpsa:
27.69
Logp:
2.4117
H Acceptors:
3
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: C₉H₅FO₆
Molecular Weight: 228.13
Synonyms: None
SMILES: O=C(C1=C2OCOC2=C(F)C=C1C(O)=O)O
Tpsa: 93.06
Logp: 0.9508
H Acceptors: 4
H Donors: 2
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:
C₉H₅FO₆
Molecular Weight:
228.13
Synonyms:
None
SMILES:
O=C(C1=C2OCOC2=C(F)C=C1C(O)=O)O
Tpsa:
93.06
Logp:
0.9508
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=CC1=CC=C(S(=O)(C(C)C)=O)C=C1
Tpsa: 51.21
Logp: 1.6812
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=CC1=CC=C(S(=O)(C(C)C)=O)C=C1
Tpsa:
51.21
Logp:
1.6812
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: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C(OC(C)=O)=C1C
Tpsa: 106.74
Logp: 1.52672
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(OC(C)=O)=C1C
Tpsa:
106.74
Logp:
1.52672
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3