CS-0053010
(2-Chloro-5-(trifluoromethyl)pyridin-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1167437-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053010-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0053010-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0053010-1g | In Stock | ₹ 22,606.00 |
| 5g | CS-0053010-5g | In Stock | ₹ 95,141.00 |
CS-0053010 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BClF₃NO₂
Molecular Weight
225.36
Synonyms
[2-Chloro-5-(trifluoroMethyl)pyridin-4-yl]boronic acid
SMILES
OB(O)C1=CC(Cl)=NC=C1C(F)(F)F
Tpsa
53.35
Logp
0.4336
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Chloro-5-(trifluoromethyl)pyridine-4-boronic acid / 250mg / 761210574 / 18459 / / 1167437-28-6 / MFCD12964588 / 225.360 / C6H4BClF3NO2 | eMolecules | ₹ 7,729.65 | |
 | Boronic acid, B-[2-chloro-5-(trifluoromethyl)-4-pyridinyl]- | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 66,305.00 | |
 | 1167437-28-6 | (2-Chloro-5-(trifluoromethyl)pyridin-4-yl)boronic acid | A2B Chem | ₹ 6,319.00 - ₹ 1,07,423.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BClF₃NO₂
Molecular Weight: 225.36
Synonyms: [2-Chloro-5-(trifluoroMethyl)pyridin-4-yl]boronic acid
SMILES: OB(O)C1=CC(Cl)=NC=C1C(F)(F)F
Tpsa: 53.35
Logp: 0.4336
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BClF₃NO₂
Molecular Weight:
225.36
Synonyms:
[2-Chloro-5-(trifluoroMethyl)pyridin-4-yl]boronic acid
SMILES:
OB(O)C1=CC(Cl)=NC=C1C(F)(F)F
Tpsa:
53.35
Logp:
0.4336
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C(CO)=C1
Tpsa: 64.71
Logp: 1.0603
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(N)C(CO)=C1
Tpsa:
64.71
Logp:
1.0603
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃
Molecular Weight: 177.13
Synonyms: (2-ethyl-pyrimidin-5-yl)-methylamine
SMILES: NCC1=CN=C(N=C1)C(F)(F)F
Tpsa: 51.8
Logp: 0.9541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃
Molecular Weight:
177.13
Synonyms:
(2-ethyl-pyrimidin-5-yl)-methylamine
SMILES:
NCC1=CN=C(N=C1)C(F)(F)F
Tpsa:
51.8
Logp:
0.9541
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: C₁₁H₁₃Cl₂N₃O
Molecular Weight: 274.15
Synonyms: 2-(Pyrazin-2-yloxy)benzylamine dihydrochloride
SMILES: Cl.Cl.NCC1=CC=CC=C1OC1=NC=CN=C1
Tpsa: 61.03
Logp: 2.5712
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃Cl₂N₃O
Molecular Weight:
274.15
Synonyms:
2-(Pyrazin-2-yloxy)benzylamine dihydrochloride
SMILES:
Cl.Cl.NCC1=CC=CC=C1OC1=NC=CN=C1
Tpsa:
61.03
Logp:
2.5712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3