CS-0059948
N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 914606-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059948-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-0059948-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0059948-1g | In Stock | ₹ 15,130.00 |
| 5g | CS-0059948-5g | In Stock | ₹ 75,561.00 |
CS-0059948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂BNO₄S
Molecular Weight
359.25
Synonyms
N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
SMILES
C=1(C=CC=CC1)S(=O)(=O)NC=2C=CC(=CC2)B3OC(C(O3)(C)C)(C)C
Tpsa
64.63
Logp
2.7866
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide | Aaron Chemicals LLC | ₹ 3,916.00 - ₹ 18,334.00 | |
 | 914606-88-5 | N-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide | A2B Chem | ₹ 2,759.00 - ₹ 10,591.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₈H₂₂BNO₄S
Molecular Weight: 359.25
Synonyms: N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
SMILES: C=1(C=CC=CC1)S(=O)(=O)NC=2C=CC(=CC2)B3OC(C(O3)(C)C)(C)C
Tpsa: 64.63
Logp: 2.7866
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:
C₁₈H₂₂BNO₄S
Molecular Weight:
359.25
Synonyms:
N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
SMILES:
C=1(C=CC=CC1)S(=O)(=O)NC=2C=CC(=CC2)B3OC(C(O3)(C)C)(C)C
Tpsa:
64.63
Logp:
2.7866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N
Molecular Weight: 119.16
Synonyms: 2-Isopropenylpyridine
SMILES: C=1(C=CC=CN1)C(=C)C
Tpsa: 12.89
Logp: 2.1147
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N
Molecular Weight:
119.16
Synonyms:
2-Isopropenylpyridine
SMILES:
C=1(C=CC=CN1)C(=C)C
Tpsa:
12.89
Logp:
2.1147
H Acceptors:
1
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2-Methyl-5-(1-methylethyl)pyrazine
SMILES: C=1(C=NC(=CN1)C(C)C)C
Tpsa: 25.78
Logp: 1.90842
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2-Methyl-5-(1-methylethyl)pyrazine
SMILES:
C=1(C=NC(=CN1)C(C)C)C
Tpsa:
25.78
Logp:
1.90842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD29921795
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂IN₃
Molecular Weight: 313.91
Synonyms: None
SMILES: C=1(C2=C(C=C(N1)Cl)NN=C2I)Cl
Tpsa: 41.57
Logp: 2.8693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD29921795
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂IN₃
Molecular Weight:
313.91
Synonyms:
None
SMILES:
C=1(C2=C(C=C(N1)Cl)NN=C2I)Cl
Tpsa:
41.57
Logp:
2.8693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0