CS-0566390
(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 928657-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0566390-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0566390-250mg | In Stock | ₹ 21,133.32 |
| 1g | CS-0566390-1g | In Stock | ₹ 54,758.40 |
| 5g | CS-0566390-5g | In Stock | ₹ 1,63,505.16 |
CS-0566390 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₄S
Molecular Weight
297.18
Synonyms
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanesulfonamide
SMILES
O=S(N)(CC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)=O
Tpsa
78.62
Logp
0.7743
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928657-23-2 | [4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | A2B Chem | ₹ 9,240.48 - ₹ 1,12,596.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanesulfonamide
SMILES: O=S(N)(CC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)=O
Tpsa: 78.62
Logp: 0.7743
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanesulfonamide
SMILES:
O=S(N)(CC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)=O
Tpsa:
78.62
Logp:
0.7743
H Acceptors:
4
H Donors:
1
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: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: None
SMILES: O=C(C1=CC(N)=CC(Br)=C1O)O
Tpsa: 83.55
Logp: 1.4351
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
None
SMILES:
O=C(C1=CC(N)=CC(Br)=C1O)O
Tpsa:
83.55
Logp:
1.4351
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: None
SMILES: N#CC1=CC=C(C(I)=C1)C(OC)=O
Tpsa: 50.09
Logp: 1.94948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
None
SMILES:
N#CC1=CC=C(C(I)=C1)C(OC)=O
Tpsa:
50.09
Logp:
1.94948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: 453565-76-9
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: Benzoic acid,3-cyano-5-hydroxy-,methyl ester
SMILES: N#CC1=CC(O)=CC(C(OC)=O)=C1
Tpsa: 70.32
Logp: 1.05048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
453565-76-9
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
Benzoic acid,3-cyano-5-hydroxy-,methyl ester
SMILES:
N#CC1=CC(O)=CC(C(OC)=O)=C1
Tpsa:
70.32
Logp:
1.05048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1