CS-0039078
N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1073353-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039078-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0039078-5g | In Stock | ₹ 30,373.80 |
| 10g | CS-0039078-10g | In Stock | ₹ 43,806.72 |
| 25g | CS-0039078-25g | In Stock | ₹ 83,421.00 |
CS-0039078 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₄S
Molecular Weight
297.18
Synonyms
4-(N-Methylsulfamoyl)phenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)S(=O)(=O)NC)O1
Tpsa
64.63
Logp
0.8939
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Methyl-4-benzenesulfonamideboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 78,116.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 4-(N-Methylsulfamoyl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)S(=O)(=O)NC)O1
Tpsa: 64.63
Logp: 0.8939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
4-(N-Methylsulfamoyl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)S(=O)(=O)NC)O1
Tpsa:
64.63
Logp:
0.8939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₃O₂S
Molecular Weight: 304.16
Synonyms: Tert-butyl (5-bromo-4-cyanothiazol-2-YL)carbamate
SMILES: CC(C)(C)OC(=NC1=NC(=C(Br)S1)C#N)O
Tpsa: 78.5
Logp: 3.13788
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀BrN₃O₂S
Molecular Weight:
304.16
Synonyms:
Tert-butyl (5-bromo-4-cyanothiazol-2-YL)carbamate
SMILES:
CC(C)(C)OC(=NC1=NC(=C(Br)S1)C#N)O
Tpsa:
78.5
Logp:
3.13788
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00193165
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N₃
Molecular Weight: 200.03
Synonyms: None
SMILES: C1=CC2=C(C(=NN=C2Cl)Cl)N=C1
Tpsa: 38.67
Logp: 2.3316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00193165
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃
Molecular Weight:
200.03
Synonyms:
None
SMILES:
C1=CC2=C(C(=NN=C2Cl)Cl)N=C1
Tpsa:
38.67
Logp:
2.3316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09835203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Benzoic acid,3-amino-5-fluoro-4-methyl
SMILES: CC1=C(C=C(C=C1N)C(=O)O)F
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09835203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Benzoic acid,3-amino-5-fluoro-4-methyl
SMILES:
CC1=C(C=C(C=C1N)C(=O)O)F
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1