CS-0045102
(5-Bromo-2-methoxypyridin-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 957060-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0045102-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0045102-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0045102-5g | In Stock | ₹ 27,635.88 |
CS-0045102 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD07781223
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BBrNO₃
Molecular Weight
231.84
Synonyms
5-Bromo-2-methoxypyridine-4-boronic acid
SMILES
OB(C1=CC(OC)=NC=C1Br)O
Tpsa
62.58
Logp
-0.4675
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(5-Bromo-2-methoxypyridin,957060-94-5,Formula:C6H7BBrNO3,M. Wt. 231.84,>98% | Chemscene | ₹ 7,187.04 | |
 | eMolecules 5-Bromo-2-methoxypyridine-4-boronic acid | 957060-94-5 | MFCD07781223 | 1g | eMolecules | ₹ 10,579.49 | |
 | 5-Bromo-2-methoxypyridine-4-boronic acid | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 22,502.28 |
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: MFCD07781223
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BBrNO₃
Molecular Weight: 231.84
Synonyms: 5-Bromo-2-methoxypyridine-4-boronic acid
SMILES: OB(C1=CC(OC)=NC=C1Br)O
Tpsa: 62.58
Logp: -0.4675
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07781223
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BBrNO₃
Molecular Weight:
231.84
Synonyms:
5-Bromo-2-methoxypyridine-4-boronic acid
SMILES:
OB(C1=CC(OC)=NC=C1Br)O
Tpsa:
62.58
Logp:
-0.4675
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: 7-Cyano-1H-indole-3-carboxylicacid
SMILES: O=C(C1=CNC2=C1C=CC=C2C#N)O
Tpsa: 76.88
Logp: 1.73778
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
7-Cyano-1H-indole-3-carboxylicacid
SMILES:
O=C(C1=CNC2=C1C=CC=C2C#N)O
Tpsa:
76.88
Logp:
1.73778
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12026230
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClFNO₂
Molecular Weight: 254.44
Synonyms: 2-BroMo-4-chloro-5-fluoronitrobenzene
SMILES: O=[N+](C1=CC(F)=C(Cl)C=C1Br)[O-]
Tpsa: 43.14
Logp: 3.1498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12026230
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClFNO₂
Molecular Weight:
254.44
Synonyms:
2-BroMo-4-chloro-5-fluoronitrobenzene
SMILES:
O=[N+](C1=CC(F)=C(Cl)C=C1Br)[O-]
Tpsa:
43.14
Logp:
3.1498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19440113
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BClO₃
Molecular Weight: 296.60
Synonyms: 2-(4-Chloro-3-isopropoxy-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(OC(C)C)=C2)O1
Tpsa: 27.69
Logp: 3.4264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19440113
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BClO₃
Molecular Weight:
296.60
Synonyms:
2-(4-Chloro-3-isopropoxy-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(OC(C)C)=C2)O1
Tpsa:
27.69
Logp:
3.4264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3