CS-0061104
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 957062-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061104-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0061104-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0061104-5g | In Stock | ₹ 22,502.28 |
| 10g | CS-0061104-10g | In Stock | ₹ 38,502.00 |
| 25g | CS-0061104-25g | In Stock | ₹ 79,143.00 |
CS-0061104 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₄
Molecular Weight
263.10
Synonyms
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)picolinate
SMILES
CC1(C)C(C)(C)OB(C2=CC(=NC=C2)C(=O)OC)O1
Tpsa
57.65
Logp
1.1674
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate | Aaron Chemicals LLC | ₹ 941.16 - ₹ 66,651.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)picolinate
SMILES: CC1(C)C(C)(C)OB(C2=CC(=NC=C2)C(=O)OC)O1
Tpsa: 57.65
Logp: 1.1674
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)picolinate
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=NC=C2)C(=O)OC)O1
Tpsa:
57.65
Logp:
1.1674
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₂
Molecular Weight: 287.20
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3CCCCC3)O1
Tpsa: 21.7
Logp: 2.9761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₂
Molecular Weight:
287.20
Synonyms:
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3CCCCC3)O1
Tpsa:
21.7
Logp:
2.9761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₄
Molecular Weight: 278.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCOC)O1
Tpsa: 36.92
Logp: 2.011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₄
Molecular Weight:
278.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCOC)O1
Tpsa:
36.92
Logp:
2.011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BO₂S
Molecular Weight: 286.20
Synonyms: 2-PHENYLTHIOPHENE-5-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=CC=C3)S2)O1
Tpsa: 18.46
Logp: 3.7143
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₂S
Molecular Weight:
286.20
Synonyms:
2-PHENYLTHIOPHENE-5-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=CC=C3)S2)O1
Tpsa:
18.46
Logp:
3.7143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2