CS-W018367
(4-(Trifluoromethyl)pyridin-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 870459-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018367-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-W018367-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-W018367-1g | In Stock | ₹ 34,395.12 |
| 5g | CS-W018367-5g | In Stock | ₹ 93,431.52 |
CS-W018367 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD08063026
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BF₃NO₂
Molecular Weight
190.92
Synonyms
B-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL] BORONIC ACID
SMILES
OB(C1=NC=CC(C(F)(F)F)=C1)O
Tpsa
53.35
Logp
-0.2198
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4-(Trifluoromethyl)pyridin-2-yl)boronic acid / 100mg / 490567295 / A687621 / / 870459-90-8 / MFCD08063026 / 190.920 / C6H5BF3NO2 | eMolecules | ₹ 10,705.27 | |
 | [4-(Trifluoromethyl)-2-pyridinyl]boronic acid | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 33,197.28 | |
 | 870459-90-8 | 4-Trifluoromethylpyridine-2-boronic acid | A2B Chem | ₹ 7,529.28 - ₹ 1,49,730.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD08063026
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BF₃NO₂
Molecular Weight: 190.92
Synonyms: B-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL] BORONIC ACID
SMILES: OB(C1=NC=CC(C(F)(F)F)=C1)O
Tpsa: 53.35
Logp: -0.2198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063026
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BF₃NO₂
Molecular Weight:
190.92
Synonyms:
B-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL] BORONIC ACID
SMILES:
OB(C1=NC=CC(C(F)(F)F)=C1)O
Tpsa:
53.35
Logp:
-0.2198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClIN₂
Molecular Weight: 264.45
Synonyms: 6-Chloro-4-iodonicotinonitrile
SMILES: N#CC1=CN=C(Cl)C=C1I
Tpsa: 36.68
Logp: 2.21128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClIN₂
Molecular Weight:
264.45
Synonyms:
6-Chloro-4-iodonicotinonitrile
SMILES:
N#CC1=CN=C(Cl)C=C1I
Tpsa:
36.68
Logp:
2.21128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00034033
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: Bromomethyl phenyl sulfone
SMILES: O=S(C1=CC=CC=C1)(CBr)=O
Tpsa: 34.14
Logp: 1.8127
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00034033
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
Bromomethyl phenyl sulfone
SMILES:
O=S(C1=CC=CC=C1)(CBr)=O
Tpsa:
34.14
Logp:
1.8127
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09954847
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 5-Bromoquinazoline-2,4(1H,3H)-dione
SMILES: O=C(N1)NC2=C(C(Br)=CC=C2)C1=O
Tpsa: 65.72
Logp: 0.9789
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09954847
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
5-Bromoquinazoline-2,4(1H,3H)-dione
SMILES:
O=C(N1)NC2=C(C(Br)=CC=C2)C1=O
Tpsa:
65.72
Logp:
0.9789
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0