CS-0175088
2-Methyl-6-(methylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1420297-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175088-100mg | In Stock | ₹ 24,653.00 |
| 250mg | CS-0175088-250mg | In Stock | ₹ 41,563.00 |
| 1g | CS-0175088-1g | In Stock | ₹ 1,11,606.00 |
CS-0175088 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,653.00
GST (18%): ₹ 4,437.54
Total Price: ₹ 29,090.54
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₄S
Molecular Weight
297.18
Synonyms
2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(methylsulfonyl)pyridine
SMILES
O=S(C(C=C1)=NC(C)=C1B2OC(C)(C(C)(C)O2)C)(C)=O
Tpsa
65.49
Logp
1.09272
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 2-methyl-6-(methylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1420297-13-7 | (2-Methyl-6-(methylsulfonyl)pyridin-3-yl)boronic acid pinacol ester | A2B Chem | ₹ 14,418.00 |
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
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Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(methylsulfonyl)pyridine
SMILES: O=S(C(C=C1)=NC(C)=C1B2OC(C)(C(C)(C)O2)C)(C)=O
Tpsa: 65.49
Logp: 1.09272
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(methylsulfonyl)pyridine
SMILES:
O=S(C(C=C1)=NC(C)=C1B2OC(C)(C(C)(C)O2)C)(C)=O
Tpsa:
65.49
Logp:
1.09272
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₅
Molecular Weight: 278.11
Synonyms: 2-dioxaborolan-2-yl)benzoate
SMILES: CC1(C)OB(C2=C(C=C(O)C=C2)C(OC)=O)OC1(C)C
Tpsa: 64.99
Logp: 1.478
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₅
Molecular Weight:
278.11
Synonyms:
2-dioxaborolan-2-yl)benzoate
SMILES:
CC1(C)OB(C2=C(C=C(O)C=C2)C(OC)=O)OC1(C)C
Tpsa:
64.99
Logp:
1.478
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₀BNO₃
Molecular Weight: 203.00
Synonyms: 4-(Propargylaminocarbonyl)phenylboronic acid
SMILES: C#CCNC(C1=CC=C(B(O)O)C=C1)=O
Tpsa: 69.56
Logp: -1.2706
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BNO₃
Molecular Weight:
203.00
Synonyms:
4-(Propargylaminocarbonyl)phenylboronic acid
SMILES:
C#CCNC(C1=CC=C(B(O)O)C=C1)=O
Tpsa:
69.56
Logp:
-1.2706
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: N-(prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: C#CCNC(C1=CC(B2OC(C(O2)(C)C)(C)C)=CC=C1)=O
Tpsa: 47.56
Logp: 1.3488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
N-(prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
C#CCNC(C1=CC(B2OC(C(O2)(C)C)(C)C)=CC=C1)=O
Tpsa:
47.56
Logp:
1.3488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3