CS-0154957
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 305448-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154957-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0154957-5g | In Stock | ₹ 12,834.00 |
| 25g | CS-0154957-25g | In Stock | ₹ 49,282.56 |
CS-0154957 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD05663881
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₄S
Molecular Weight
297.18
Synonyms
N-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLMETHANESULFONAMIDE
SMILES
CS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa
64.63
Logp
1.3573
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methylsulfonylaminophenylboronic acid, pinacol ester | 305448-92-4 | 5G | Purity: 98% | eMolecules | ₹ 18,891.65 | |
 | eMolecules Ambeed / N-(3-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl)methanesulfonamide / 250mg / 527374999 / A770800 / / 305448-92-4 / MFCD05663881 / 297.180 / C13H20BNO4S | eMolecules | ₹ 2,591.61 | |
 | Methanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 7,358.16 | |
 | 305448-92-4 | 3-Methylsulfonylaminophenylboronic acid, pinacol ester | A2B Chem | ₹ 1,454.52 - ₹ 8,983.80 |
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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
Compare Similar Items
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Purity: 98%
MDL No: MFCD05663881
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: N-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLMETHANESULFONAMIDE
SMILES: CS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 64.63
Logp: 1.3573
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05663881
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
N-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLMETHANESULFONAMIDE
SMILES:
CS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
64.63
Logp:
1.3573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00084921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-[4-(AMINOCARBONYL)PHENOXY]-2-METHYLPROPANOIC ACID
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)N
Tpsa: 89.62
Logp: 1.0275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00084921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-[4-(AMINOCARBONYL)PHENOXY]-2-METHYLPROPANOIC ACID
SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)N
Tpsa:
89.62
Logp:
1.0275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD08166396
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: alpha,alpha-Dimethyl-2-benzoxazoleacetonitrile
SMILES: CC(C)(C#N)C1=NC2=CC=CC=C2O1
Tpsa: 49.82
Logp: 2.62898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08166396
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
alpha,alpha-Dimethyl-2-benzoxazoleacetonitrile
SMILES:
CC(C)(C#N)C1=NC2=CC=CC=C2O1
Tpsa:
49.82
Logp:
2.62898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19689513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₂
Molecular Weight: 271.16
Synonyms: 2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile
SMILES: CC(C)(C#N)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 42.25
Logp: 2.78698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19689513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₂
Molecular Weight:
271.16
Synonyms:
2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile
SMILES:
CC(C)(C#N)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
42.25
Logp:
2.78698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2