CS-0112995
2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1430628-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0112995-50mg | In Stock | ₹ 20,381.00 |
| 100mg | CS-0112995-100mg | In Stock | ₹ 30,349.00 |
| 250mg | CS-0112995-250mg | In Stock | ₹ 43,343.00 |
| 500mg | CS-0112995-500mg | In Stock | ₹ 68,352.00 |
| 1g | CS-0112995-1g | In Stock | ₹ 87,576.00 |
| 5g | CS-0112995-5g | In Stock | ₹ 2,54,184.00 |
CS-0112995 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₄S
Molecular Weight
297.18
Synonyms
2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide
SMILES
O=S(C1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N)=O
Tpsa
78.62
Logp
0.94162
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide | Aaron Chemicals LLC | ₹ 29,459.00 - ₹ 5,05,698.00 | |
 | 1430628-65-1 | 2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide | A2B Chem | ₹ 38,448.00 - ₹ 6,24,513.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide
SMILES: O=S(C1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N)=O
Tpsa: 78.62
Logp: 0.94162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide
SMILES:
O=S(C1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N)=O
Tpsa:
78.62
Logp:
0.94162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18730620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 2-Methyl-5-sulfamoylphenylboronic acid pinacol ester
SMILES: O=S(C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(N)=O
Tpsa: 78.62
Logp: 0.94162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18730620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
2-Methyl-5-sulfamoylphenylboronic acid pinacol ester
SMILES:
O=S(C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(N)=O
Tpsa:
78.62
Logp:
0.94162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11617260
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BClFO₃
Molecular Weight: 204.39
Synonyms: 6-Chloro-2-fluoro-3-methoxyphenylboronicacid
SMILES: OB(C1=C(Cl)C=CC(OC)=C1F)O
Tpsa: 49.69
Logp: 0.1675
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11617260
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BClFO₃
Molecular Weight:
204.39
Synonyms:
6-Chloro-2-fluoro-3-methoxyphenylboronicacid
SMILES:
OB(C1=C(Cl)C=CC(OC)=C1F)O
Tpsa:
49.69
Logp:
0.1675
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO₄
Molecular Weight: 245.18
Synonyms: 4-(1,1-difluoro-ethyl)-2-nitro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(C(F)(F)C)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.4931
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:
C₁₀H₉F₂NO₄
Molecular Weight:
245.18
Synonyms:
4-(1,1-difluoro-ethyl)-2-nitro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(C(F)(F)C)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.4931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3