CS-0061194
2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1261295-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061194-100mg | In Stock | ₹ 12,193.00 |
| 250mg | CS-0061194-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0061194-1g | In Stock | ₹ 49,128.00 |
CS-0061194 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₄S
Molecular Weight
297.18
Synonyms
2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENESULFONAMIDE
SMILES
CC1=C(C=CC=C1B2OC(C(O2)(C)C)(C)C)S(N)(=O)=O
Tpsa
78.62
Logp
0.94162
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3, 2-DIOXABOROLAN-2-YL)-BENZENESULFON AMIDE | 1261295-10-6 | MFCD18384169 | 0.25g | eMolecules | ₹ 35,241.33 | |
 | Benzenesulfonamide, 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 12,460.00 - ₹ 49,395.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENESULFONAMIDE
SMILES: CC1=C(C=CC=C1B2OC(C(O2)(C)C)(C)C)S(N)(=O)=O
Tpsa: 78.62
Logp: 0.94162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENESULFONAMIDE
SMILES:
CC1=C(C=CC=C1B2OC(C(O2)(C)C)(C)C)S(N)(=O)=O
Tpsa:
78.62
Logp:
0.94162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrFNO₂S
Molecular Weight: 344.20
Synonyms: None
SMILES: CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br)F
Tpsa: 46.17
Logp: 3.69742
H Acceptors: 2
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:
C₁₃H₁₁BrFNO₂S
Molecular Weight:
344.20
Synonyms:
None
SMILES:
CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br)F
Tpsa:
46.17
Logp:
3.69742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: 1,5-dimethyl-1H-pyrazol-4-amine
SMILES: CC1=C(C=NN1C)N
Tpsa: 43.84
Logp: 0.31072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
1,5-dimethyl-1H-pyrazol-4-amine
SMILES:
CC1=C(C=NN1C)N
Tpsa:
43.84
Logp:
0.31072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: 3-Bromo-2-formyltoluene, 6-Bromo-o-tolualdehyde
SMILES: CC1=C(C=O)C(=CC=C1)Br
Tpsa: 17.07
Logp: 2.57002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
3-Bromo-2-formyltoluene, 6-Bromo-o-tolualdehyde
SMILES:
CC1=C(C=O)C(=CC=C1)Br
Tpsa:
17.07
Logp:
2.57002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1