CS-1102340
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2886034-30-4
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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
C₁₂H₁₅BF₃NO₃
Molecular Weight
289.06
Synonyms
None
SMILES
O=C1C(B2OC(C)(C)C(C)(C)O2)=CC(C(F)(F)F)=CN1
Tpsa
51.32
Logp
1.6929
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2886034-30-4 | | 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: C₁₂H₁₅BF₃NO₃
Molecular Weight: 289.06
Synonyms: None
SMILES: O=C1C(B2OC(C)(C)C(C)(C)O2)=CC(C(F)(F)F)=CN1
Tpsa: 51.32
Logp: 1.6929
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅BF₃NO₃
Molecular Weight:
289.06
Synonyms:
None
SMILES:
O=C1C(B2OC(C)(C)C(C)(C)O2)=CC(C(F)(F)F)=CN1
Tpsa:
51.32
Logp:
1.6929
H Acceptors:
3
H Donors:
1
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: CC(C1=CC(C(F)(F)F)=C(O)C(N)=C1)=O
Tpsa: 63.32
Logp: 2.1958
H Acceptors: 3
H Donors: 2
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
CC(C1=CC(C(F)(F)F)=C(O)C(N)=C1)=O
Tpsa:
63.32
Logp:
2.1958
H Acceptors:
3
H Donors:
2
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: C₇H₄BrF₃N₂O₂
Molecular Weight: 285.02
Synonyms: None
SMILES: NC1=CC(Br)=CC(C(F)(F)F)=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.9583
H Acceptors: 3
H Donors: 1
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:
C₇H₄BrF₃N₂O₂
Molecular Weight:
285.02
Synonyms:
None
SMILES:
NC1=CC(Br)=CC(C(F)(F)F)=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.9583
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆BF₃N₂O₄
Molecular Weight: 332.08
Synonyms: None
SMILES: NC1=C(C(F)(F)F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa: 87.62
Logp: 2.495
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆BF₃N₂O₄
Molecular Weight:
332.08
Synonyms:
None
SMILES:
NC1=C(C(F)(F)F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa:
87.62
Logp:
2.495
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2