CS-0173962
(2-(N-Benzylsulfamoyl)-5-methylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1072946-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173962-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0173962-1g | In Stock | ₹ 14,685.00 |
| 5g | CS-0173962-5g | In Stock | ₹ 43,966.00 |
CS-0173962 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BNO₄S
Molecular Weight
305.16
Synonyms
2-(N-Benzylsulfamoyl)-5-methylphenylboronic acid
SMILES
CC1=CC(B(O)O)=C(S(=O)(NCC2=CC=CC=C2)=O)C=C1
Tpsa
86.63
Logp
0.15332
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(N-Benzylsulfamoyl)-5-methylphenylboronic acid | 1072946-63-4 | MFCD11053856 | 1g | eMolecules | ₹ 15,720.96 | |
 | 2-(N-Benzylsulfamoyl)-5-methylphenylboronic acid | Aaron Chemicals LLC | ₹ 14,151.00 - ₹ 44,500.00 | |
 | 1072946-63-4 | 2-(N-Benzylsulfamoyl)-5-methylphenylboronic acid | A2B Chem | ₹ 5,340.00 - ₹ 35,778.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BNO₄S
Molecular Weight: 305.16
Synonyms: 2-(N-Benzylsulfamoyl)-5-methylphenylboronic acid
SMILES: CC1=CC(B(O)O)=C(S(=O)(NCC2=CC=CC=C2)=O)C=C1
Tpsa: 86.63
Logp: 0.15332
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BNO₄S
Molecular Weight:
305.16
Synonyms:
2-(N-Benzylsulfamoyl)-5-methylphenylboronic acid
SMILES:
CC1=CC(B(O)O)=C(S(=O)(NCC2=CC=CC=C2)=O)C=C1
Tpsa:
86.63
Logp:
0.15332
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BNO₂
Molecular Weight: 227.07
Synonyms: 2-(N-Phenylaminomethyl)phenylboronic acid
SMILES: OB(O)C1=CC=CC=C1CNC2=CC=CC=C2
Tpsa: 52.49
Logp: 0.9785
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BNO₂
Molecular Weight:
227.07
Synonyms:
2-(N-Phenylaminomethyl)phenylboronic acid
SMILES:
OB(O)C1=CC=CC=C1CNC2=CC=CC=C2
Tpsa:
52.49
Logp:
0.9785
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₂S
Molecular Weight: 313.22
Synonyms: Phenyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-ylmethylene]-amine
SMILES: CC1(C(C)(OB(O1)C2=CC=C(S2)/C=N/C3=CC=CC=C3)C)C
Tpsa: 30.82
Logp: 3.7979
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₀BNO₂S
Molecular Weight:
313.22
Synonyms:
Phenyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-ylmethylene]-amine
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(S2)/C=N/C3=CC=CC=C3)C)C
Tpsa:
30.82
Logp:
3.7979
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅BO₄
Molecular Weight: 256.15
Synonyms: 1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(CCB1OC(C)(C(C)(O1)C)C)=O)C
Tpsa: 44.76
Logp: 2.8104
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅BO₄
Molecular Weight:
256.15
Synonyms:
1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(CCB1OC(C)(C(C)(O1)C)C)=O)C
Tpsa:
44.76
Logp:
2.8104
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3