CS-0518191
N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 2245819-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518191-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0518191-250mg | In Stock | ₹ 20,277.72 |
| 1g | CS-0518191-1g | In Stock | ₹ 40,042.08 |
CS-0518191 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆BNO₅S
Molecular Weight
355.26
Synonyms
None
SMILES
CCCS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa
73.86
Logp
2.1461
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide | Aaron Chemicals LLC | ₹ 10,438.32 - ₹ 59,720.88 | |
 | 2245819-88-7 | N-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide | A2B Chem | ₹ 13,604.04 - ₹ 72,469.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BNO₅S
Molecular Weight: 355.26
Synonyms: None
SMILES: CCCS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa: 73.86
Logp: 2.1461
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BNO₅S
Molecular Weight:
355.26
Synonyms:
None
SMILES:
CCCS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa:
73.86
Logp:
2.1461
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BNO₃
Molecular Weight: 345.28
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCCN3CC(C)CCC3)C=C2)O1
Tpsa: 30.93
Logp: 3.0965
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BNO₃
Molecular Weight:
345.28
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCN3CC(C)CCC3)C=C2)O1
Tpsa:
30.93
Logp:
3.0965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BNO₃
Molecular Weight: 345.28
Synonyms: 2-methyl-1-{2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}piperidine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCCN3C(C)CCCC3)C=C2)O1
Tpsa: 30.93
Logp: 3.239
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BNO₃
Molecular Weight:
345.28
Synonyms:
2-methyl-1-{2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}piperidine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCN3C(C)CCCC3)C=C2)O1
Tpsa:
30.93
Logp:
3.239
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BN₂O₃
Molecular Weight: 344.26
Synonyms: 3-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide
SMILES: O=C(N1CC(C)CCC1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 50.8
Logp: 3.2496
H Acceptors: 3
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:
C₁₉H₂₉BN₂O₃
Molecular Weight:
344.26
Synonyms:
3-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide
SMILES:
O=C(N1CC(C)CCC1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
50.8
Logp:
3.2496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2