CS-0497188
Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
Manufacturer: ChemScene
CAS Number: 1264176-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497188-1g | In Stock | ₹ 78,142.00 |
CS-0497188 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
98%
MDL No
MFCD07367533
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₄
Molecular Weight
263.10
Synonyms
Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridine-2-carboxylate
SMILES
COC(=O)C1=CC=CC(=N1)B1OC(C)(C)C(C)(C)O1
Tpsa
57.65
Logp
1.1674
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1264176-33-1 | Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate | A2B Chem | ₹ 31,773.00 - ₹ 26,78,010.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07367533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridine-2-carboxylate
SMILES: COC(=O)C1=CC=CC(=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 57.65
Logp: 1.1674
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07367533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridine-2-carboxylate
SMILES:
COC(=O)C1=CC=CC(=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
57.65
Logp:
1.1674
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: None
SMILES: COC1=NC2=C(C=C1)N=C(Br)N2
Tpsa: 50.8
Logp: 1.729
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:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
None
SMILES:
COC1=NC2=C(C=C1)N=C(Br)N2
Tpsa:
50.8
Logp:
1.729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃S
Molecular Weight: 185.63
Synonyms: 5-chloro-1H,2H,3H-imidazo[4,5-b]pyridine-2-thione
SMILES: ClC1=CC=C2NC(=S)NC2=N1
Tpsa: 44.47
Logp: 2.27389
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃S
Molecular Weight:
185.63
Synonyms:
5-chloro-1H,2H,3H-imidazo[4,5-b]pyridine-2-thione
SMILES:
ClC1=CC=C2NC(=S)NC2=N1
Tpsa:
44.47
Logp:
2.27389
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23098229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 3-Pyridineacetic acid, 5-bromo-α,α-dimethyl-, methyl ester
SMILES: COC(=O)C(C)(C)C1=CC(Br)=CN=C1
Tpsa: 39.19
Logp: 2.2947
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23098229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
3-Pyridineacetic acid, 5-bromo-α,α-dimethyl-, methyl ester
SMILES:
COC(=O)C(C)(C)C1=CC(Br)=CN=C1
Tpsa:
39.19
Logp:
2.2947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2