CS-0515369
(2,6-Bis(trifluoromethyl)pyridin-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1653975-45-1
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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
C₇H₄BF₆NO₂
Molecular Weight
258.91
Synonyms
[2,6-Bis(trifluoromethyl)-4-pyridinyl]boronic acid
SMILES
OB(C1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1)O
Tpsa
53.35
Logp
0.799
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1653975-45-1 | (2,6-Bis(trifluoromethyl)pyridin-4-yl)boronic acid | A2B Chem | -- |
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: C₇H₄BF₆NO₂
Molecular Weight: 258.91
Synonyms: [2,6-Bis(trifluoromethyl)-4-pyridinyl]boronic acid
SMILES: OB(C1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1)O
Tpsa: 53.35
Logp: 0.799
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:
C₇H₄BF₆NO₂
Molecular Weight:
258.91
Synonyms:
[2,6-Bis(trifluoromethyl)-4-pyridinyl]boronic acid
SMILES:
OB(C1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1)O
Tpsa:
53.35
Logp:
0.799
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: O=C(OCC)CNCC1=CC=CC=C1Br
Tpsa: 38.33
Logp: 2.1018
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
O=C(OCC)CNCC1=CC=CC=C1Br
Tpsa:
38.33
Logp:
2.1018
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: O=C(N)C1=CC=CC=C1C2CNCCC2.[H]Cl
Tpsa: 55.12
Logp: 1.6743
H Acceptors: 2
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC=C1C2CNCCC2.[H]Cl
Tpsa:
55.12
Logp:
1.6743
H Acceptors:
2
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Tranexamic Acid Impurity 19
SMILES: NCC1=CC=C(C(=O)O)C=C1Cl
Tpsa: 63.32
Logp: 1.4969
H Acceptors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Tranexamic Acid Impurity 19
SMILES:
NCC1=CC=C(C(=O)O)C=C1Cl
Tpsa:
63.32
Logp:
1.4969
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2