CS-0175851
4-Methyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 796061-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175851-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0175851-5g | In Stock | ₹ 14,630.76 |
CS-0175851 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄BNO₄S
Molecular Weight
373.27
Synonyms
4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
SMILES
CC1=CC=C(S(=O)(NC2=CC=CC=C2B3OC(C)(C(C)(O3)C)C)=O)C=C1
Tpsa
64.63
Logp
3.09502
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester | 796061-07-9 | MFCD05663862 | 5g | eMolecules | ₹ 31,486.08 | |
 | 796061-07-9 | 2-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester | A2B Chem | ₹ 7,871.52 - ₹ 24,127.92 |
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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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄BNO₄S
Molecular Weight: 373.27
Synonyms: 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
SMILES: CC1=CC=C(S(=O)(NC2=CC=CC=C2B3OC(C)(C(C)(O3)C)C)=O)C=C1
Tpsa: 64.63
Logp: 3.09502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄BNO₄S
Molecular Weight:
373.27
Synonyms:
4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
SMILES:
CC1=CC=C(S(=O)(NC2=CC=CC=C2B3OC(C)(C(C)(O3)C)C)=O)C=C1
Tpsa:
64.63
Logp:
3.09502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₂
Molecular Weight: 218.10
Synonyms: 4,4,6-Trimethyl-2-(2-methylphenyl)-1,3,2-dioxaborinane
SMILES: CC1=CC=CC=C1B2OC(CC(C)(O2)C)C
Tpsa: 18.46
Logp: 2.29422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₂
Molecular Weight:
218.10
Synonyms:
4,4,6-Trimethyl-2-(2-methylphenyl)-1,3,2-dioxaborinane
SMILES:
CC1=CC=CC=C1B2OC(CC(C)(O2)C)C
Tpsa:
18.46
Logp:
2.29422
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₃BO₂
Molecular Weight: 176.02
Synonyms: 2-Methylphenylboronic acid, propanediol cyclic ester
SMILES: CC1=CC=CC=C1B2OCCCO2
Tpsa: 18.46
Logp: 1.12712
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃BO₂
Molecular Weight:
176.02
Synonyms:
2-Methylphenylboronic acid, propanediol cyclic ester
SMILES:
CC1=CC=CC=C1B2OCCCO2
Tpsa:
18.46
Logp:
1.12712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BO₃
Molecular Weight: 242.08
Synonyms: [2-[(2-methylphenoxy)methyl]phenyl]boronic Acid
SMILES: CC1=CC=CC=C1OCC2=CC=CC=C2B(O)O
Tpsa: 49.69
Logp: 1.25382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BO₃
Molecular Weight:
242.08
Synonyms:
[2-[(2-methylphenoxy)methyl]phenyl]boronic Acid
SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2B(O)O
Tpsa:
49.69
Logp:
1.25382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4