CS-0490770
(3-(Trifluoromethyl)pyridin-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1365108-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490770-1g | In Stock | ₹ 1,16,960.52 |
CS-0490770 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,960.52
GST (18%): ₹ 21,052.894
Total Price: ₹ 1,38,013.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BF₃NO₂
Molecular Weight
190.92
Synonyms
None
SMILES
OB(O)C1=C(C=CC=N1)C(F)(F)F
Tpsa
53.35
Logp
-0.2198
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365108-20-8 | 3-(Trifluoromethyl)pyridine-2-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
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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: C₆H₅BF₃NO₂
Molecular Weight: 190.92
Synonyms: None
SMILES: OB(O)C1=C(C=CC=N1)C(F)(F)F
Tpsa: 53.35
Logp: -0.2198
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:
C₆H₅BF₃NO₂
Molecular Weight:
190.92
Synonyms:
None
SMILES:
OB(O)C1=C(C=CC=N1)C(F)(F)F
Tpsa:
53.35
Logp:
-0.2198
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: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: N,N'-dibenzyl-(S)-piperazin-2-ylmethanol
SMILES: OC[C@H]1N(CCN(CC2=CC=CC=C2)C1)CC3=CC=CC=C3
Tpsa: 26.71
Logp: 2.3653
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:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
N,N'-dibenzyl-(S)-piperazin-2-ylmethanol
SMILES:
OC[C@H]1N(CCN(CC2=CC=CC=C2)C1)CC3=CC=CC=C3
Tpsa:
26.71
Logp:
2.3653
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: C₇H₃Cl₂F₃O₂
Molecular Weight: 247.00
Synonyms: None
SMILES: OC1=CC(Cl)=C(OC(F)(F)F)C(Cl)=C1
Tpsa: 29.46
Logp: 3.5976
H Acceptors: 2
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:
C₇H₃Cl₂F₃O₂
Molecular Weight:
247.00
Synonyms:
None
SMILES:
OC1=CC(Cl)=C(OC(F)(F)F)C(Cl)=C1
Tpsa:
29.46
Logp:
3.5976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28787571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃O₂
Molecular Weight: 247.00
Synonyms: None
SMILES: OC1=C(Cl)C(Cl)=C(C=C1)OC(F)(F)F
Tpsa: 29.46
Logp: 3.5976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28787571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃O₂
Molecular Weight:
247.00
Synonyms:
None
SMILES:
OC1=C(Cl)C(Cl)=C(C=C1)OC(F)(F)F
Tpsa:
29.46
Logp:
3.5976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1