CS-0036586
N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1201645-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036586-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0036586-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0036586-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0036586-5g | In Stock | ₹ 70,755.00 |
| 10g | CS-0036586-10g | In Stock | ₹ 1,18,548.00 |
CS-0036586 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BN₂O₃
Molecular Weight
262.11
Synonyms
5-N-Acetyl-amino-pyridin-3-ylboronic acid pinacol ester
SMILES
CC(=NC1=CN=CC(=C1)B2OC(C)(C)C(C)(C)O2)O
Tpsa
63.94
Logp
1.9887
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)ACETAMIDE | 1201645-46-6 | 1G | Purity: 95% | eMolecules | ₹ 32,096.96 | |
 | Acetamide, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]- | Aaron Chemicals LLC | ₹ 4,005.00 - ₹ 1,27,270.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: 5-N-Acetyl-amino-pyridin-3-ylboronic acid pinacol ester
SMILES: CC(=NC1=CN=CC(=C1)B2OC(C)(C)C(C)(C)O2)O
Tpsa: 63.94
Logp: 1.9887
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
5-N-Acetyl-amino-pyridin-3-ylboronic acid pinacol ester
SMILES:
CC(=NC1=CN=CC(=C1)B2OC(C)(C)C(C)(C)O2)O
Tpsa:
63.94
Logp:
1.9887
H Acceptors:
4
H Donors:
1
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 4-Amino-2,6-dimethoxypyridine
SMILES: COC1=NC(=CC(=C1)N)OC
Tpsa: 57.37
Logp: 0.681
H Acceptors: 4
H Donors: 1
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
4-Amino-2,6-dimethoxypyridine
SMILES:
COC1=NC(=CC(=C1)N)OC
Tpsa:
57.37
Logp:
0.681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂O₄
Molecular Weight: 280.25
Synonyms: 1-Boc-5-fluoro-3-indazole-carboxylic Acid
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)F)C(=N1)C(=O)O
Tpsa: 81.42
Logp: 2.6568
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂O₄
Molecular Weight:
280.25
Synonyms:
1-Boc-5-fluoro-3-indazole-carboxylic Acid
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)F)C(=N1)C(=O)O
Tpsa:
81.42
Logp:
2.6568
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 3-(2-Fluoro-4-methoxy-phenyl)-propionic acid
SMILES: COC1=CC=C(CCC(=O)O)C(=C1)F
Tpsa: 46.53
Logp: 1.8515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
3-(2-Fluoro-4-methoxy-phenyl)-propionic acid
SMILES:
COC1=CC=C(CCC(=O)O)C(=C1)F
Tpsa:
46.53
Logp:
1.8515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4