CS-0061095
N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide
Manufacturer: ChemScene
CAS Number: 1083326-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061095-250mg | In Stock | ₹ 21,716.00 |
| 1g | CS-0061095-1g | In Stock | ₹ 53,756.00 |
| 5g | CS-0061095-5g | In Stock | ₹ 1,87,256.00 |
CS-0061095 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
97%
MDL No
MFCD12923394
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BN₂O₅S
Molecular Weight
354.23
Synonyms
N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide
SMILES
CC1(C)C(C)(C)OB(C2=CC(=C(N=C2)OC)NS(=O)(=O)C3CC3)O1
Tpsa
86.75
Logp
1.2935
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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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: 97%
MDL No: MFCD12923394
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₅S
Molecular Weight: 354.23
Synonyms: N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(N=C2)OC)NS(=O)(=O)C3CC3)O1
Tpsa: 86.75
Logp: 1.2935
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD12923394
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₅S
Molecular Weight:
354.23
Synonyms:
N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(N=C2)OC)NS(=O)(=O)C3CC3)O1
Tpsa:
86.75
Logp:
1.2935
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₆
Molecular Weight: 292.09
Synonyms: 3,5-Dicarboxyphenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)C(=O)O)C(=O)O)O1
Tpsa: 93.06
Logp: 1.3822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₆
Molecular Weight:
292.09
Synonyms:
3,5-Dicarboxyphenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)C(=O)O)C(=O)O)O1
Tpsa:
93.06
Logp:
1.3822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₃
Molecular Weight: 268.54
Synonyms: 3-Chloro-5-hydroxymethylphenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)CO)Cl)O1
Tpsa: 38.69
Logp: 2.1315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₃
Molecular Weight:
268.54
Synonyms:
3-Chloro-5-hydroxymethylphenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)CO)Cl)O1
Tpsa:
38.69
Logp:
2.1315
H Acceptors:
3
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: C₁₆H₂₄BNO₂
Molecular Weight: 273.18
Synonyms: 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC=C2)N3CCCC3)O1
Tpsa: 21.7
Logp: 2.586
H Acceptors: 3
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:
C₁₆H₂₄BNO₂
Molecular Weight:
273.18
Synonyms:
1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC=C2)N3CCCC3)O1
Tpsa:
21.7
Logp:
2.586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2