CS-1006923
Pyridine, 5-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-
Manufacturer: ChemScene
CAS Number: 2769970-56-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BF₃NO₂
Molecular Weight
329.17
Synonyms
None
SMILES
FC(F)(F)C1=NC=C(C=C1)B2OC(CC)(CC)C(O2)(CC)CC
Tpsa
31.35
Logp
3.96
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2769970-56-9 | Pyridine, 5-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)- | A2B Chem | ₹ 9,069.36 - ₹ 33,710.64 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BF₃NO₂
Molecular Weight: 329.17
Synonyms: None
SMILES: FC(F)(F)C1=NC=C(C=C1)B2OC(CC)(CC)C(O2)(CC)CC
Tpsa: 31.35
Logp: 3.96
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BF₃NO₂
Molecular Weight:
329.17
Synonyms:
None
SMILES:
FC(F)(F)C1=NC=C(C=C1)B2OC(CC)(CC)C(O2)(CC)CC
Tpsa:
31.35
Logp:
3.96
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: OC([C@H](C1=CC=C(C=C1)C)CN)=O.Cl
Tpsa: 63.32
Logp: 1.54372
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
OC([C@H](C1=CC=C(C=C1)C)CN)=O.Cl
Tpsa:
63.32
Logp:
1.54372
H Acceptors:
2
H Donors:
2
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: C₉H₇ClFIN₂
Molecular Weight: 324.52
Synonyms: None
SMILES: FC1=C(Cl)C(I)=CC=2N=C(N(C12)C)C
Tpsa: 17.82
Logp: 3.27882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClFIN₂
Molecular Weight:
324.52
Synonyms:
None
SMILES:
FC1=C(Cl)C(I)=CC=2N=C(N(C12)C)C
Tpsa:
17.82
Logp:
3.27882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₅O₄
Molecular Weight: 340.24
Synonyms: None
SMILES: C(O)(=O)[C@H]1[C@@H]([C@H](C)[C@@](C(F)(F)F)(C)O1)C2=C(O)C(F)=C(F)C=C2
Tpsa: 66.76
Logp: 3.1945
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃F₅O₄
Molecular Weight:
340.24
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1[C@@H]([C@H](C)[C@@](C(F)(F)F)(C)O1)C2=C(O)C(F)=C(F)C=C2
Tpsa:
66.76
Logp:
3.1945
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2