CS-0906952
4,4,5,5-Tetramethyl-2-[5-methyl-2-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1079402-20-2
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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
C₁₄H₁₈BF₃O₃
Molecular Weight
302.10
Synonyms
None
SMILES
FC(F)(F)OC1=CC=C(C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
27.69
Logp
3.19282
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-(5-methyl-2-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1079402-20-2 | 4,4,5,5-tetramethyl-2-(5-methyl-2-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane | 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: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 3.19282
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:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
3.19282
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: OCC(C1)C[C@]2(CN)[C@@]1([H])CNC2
Tpsa: 58.28
Logp: -0.4468
H Acceptors: 3
H Donors: 3
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
OCC(C1)C[C@]2(CN)[C@@]1([H])CNC2
Tpsa:
58.28
Logp:
-0.4468
H Acceptors:
3
H Donors:
3
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: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: None
SMILES: NC[C@]12[C@](CNC2)([H])CC(C1)O.Cl
Tpsa: 58.28
Logp: -0.2726
H Acceptors: 3
H Donors: 3
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:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
None
SMILES:
NC[C@]12[C@](CNC2)([H])CC(C1)O.Cl
Tpsa:
58.28
Logp:
-0.2726
H Acceptors:
3
H Donors:
3
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC[C@]12[C@](COCC2)([H])CNC1
Tpsa: 59.59
Logp: 1.1372
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC[C@]12[C@](COCC2)([H])CNC1
Tpsa:
59.59
Logp:
1.1372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2