CS-0177318
[6-Hydroxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid
Manufacturer: ChemScene
CAS Number: 2377227-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177318-100mg | In Stock | ₹ 27,464.76 |
| 250mg | CS-0177318-250mg | In Stock | ₹ 39,443.16 |
| 1g | CS-0177318-1g | In Stock | ₹ 96,768.36 |
| 5g | CS-0177318-5g | In Stock | ₹ 2,80,722.36 |
| 10g | CS-0177318-10g | In Stock | ₹ 4,15,907.16 |
CS-0177318 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BF₃NO₃
Molecular Weight
206.92
Synonyms
6-Hydroxy-5-(trifluoromethyl)pyridin-3-ylboronic acid
SMILES
FC(C1=C(O)N=CC(B(O)O)=C1)(F)F
Tpsa
73.58
Logp
-0.5142
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [6-hydroxy-5-(trifluoromethyl)pyridin-3-yl]boronicacid | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 2377227-41-1 | [6-hydroxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid | A2B Chem | ₹ 30,630.48 - ₹ 4,53,211.32 |
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: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BF₃NO₃
Molecular Weight: 206.92
Synonyms: 6-Hydroxy-5-(trifluoromethyl)pyridin-3-ylboronic acid
SMILES: FC(C1=C(O)N=CC(B(O)O)=C1)(F)F
Tpsa: 73.58
Logp: -0.5142
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BF₃NO₃
Molecular Weight:
206.92
Synonyms:
6-Hydroxy-5-(trifluoromethyl)pyridin-3-ylboronic acid
SMILES:
FC(C1=C(O)N=CC(B(O)O)=C1)(F)F
Tpsa:
73.58
Logp:
-0.5142
H Acceptors:
4
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: C₁₄H₁₃BF₃NO₄
Molecular Weight: 327.06
Synonyms: (6-((4-methoxybenzyl)oxy)-5-(trifluoromethyl)pyridin-3-yl)boronic acid
SMILES: FC(C1=C(OCC2=CC=C(OC)C=C2)N=CC(B(O)O)=C1)(F)F
Tpsa: 71.81
Logp: 1.3678
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₃BF₃NO₄
Molecular Weight:
327.06
Synonyms:
(6-((4-methoxybenzyl)oxy)-5-(trifluoromethyl)pyridin-3-yl)boronic acid
SMILES:
FC(C1=C(OCC2=CC=C(OC)C=C2)N=CC(B(O)O)=C1)(F)F
Tpsa:
71.81
Logp:
1.3678
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BClF₃NO₃
Molecular Weight: 331.48
Synonyms: None
SMILES: FC(C1=C(OCC2=CC=CN=C2)C=C(B(O)O)C(Cl)=C1)(F)F
Tpsa: 62.58
Logp: 2.0126
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BClF₃NO₃
Molecular Weight:
331.48
Synonyms:
None
SMILES:
FC(C1=C(OCC2=CC=CN=C2)C=C(B(O)O)C(Cl)=C1)(F)F
Tpsa:
62.58
Logp:
2.0126
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BF₃LiNO₃
Molecular Weight: 214.86
Synonyms: lithium(1+) ion trihydroxy[4-(trifluoromethyl)pyridin-2-yl]boranuide
SMILES: FC(C1=CC([B-](O)(O)O)=NC=C1)(F)F.[Li+]
Tpsa: 73.58
Logp: -3.7728
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BF₃LiNO₃
Molecular Weight:
214.86
Synonyms:
lithium(1+) ion trihydroxy[4-(trifluoromethyl)pyridin-2-yl]boranuide
SMILES:
FC(C1=CC([B-](O)(O)O)=NC=C1)(F)F.[Li+]
Tpsa:
73.58
Logp:
-3.7728
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1