CS-0448119
(4-((4-Methylpiperidin-1-yl)sulfonyl)naphthalen-1-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704121-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448119-1g | In Stock | ₹ 76,747.32 |
CS-0448119 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BNO₄S
Molecular Weight
333.21
Synonyms
{4-[(4-Methyl-1-piperidinyl)sulfonyl]-1-naphthyl}boronic acid
SMILES
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C3=CC=CC=C32)B(O)O
Tpsa
77.84
Logp
0.9402
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704121-04-9 | (4-((4-Methylpiperidin-1-yl)sulfonyl)naphthalen-1-yl)boronic acid | A2B Chem | -- |
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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
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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: C₁₆H₂₀BNO₄S
Molecular Weight: 333.21
Synonyms: {4-[(4-Methyl-1-piperidinyl)sulfonyl]-1-naphthyl}boronic acid
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C3=CC=CC=C32)B(O)O
Tpsa: 77.84
Logp: 0.9402
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₀BNO₄S
Molecular Weight:
333.21
Synonyms:
{4-[(4-Methyl-1-piperidinyl)sulfonyl]-1-naphthyl}boronic acid
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C3=CC=CC=C32)B(O)O
Tpsa:
77.84
Logp:
0.9402
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₆BFN₂O₄
Molecular Weight: 364.22
Synonyms: N-[2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-(4-morpholinyl)acetamide
SMILES: CC1(C(C)(OB(O1)C2=CC(NC(CN3CCOCC3)=O)=C(F)C=C2)C)C
Tpsa: 60.03
Logp: 1.3956
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BFN₂O₄
Molecular Weight:
364.22
Synonyms:
N-[2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-(4-morpholinyl)acetamide
SMILES:
CC1(C(C)(OB(O1)C2=CC(NC(CN3CCOCC3)=O)=C(F)C=C2)C)C
Tpsa:
60.03
Logp:
1.3956
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BF₂NO₄S
Molecular Weight: 277.05
Synonyms: [4-(Cyclopropylsulfamoyl)-2,5-difluorophenyl]boronic acid
SMILES: C1CC1NS(=O)(=O)C2=C(C=C(C(=C2)F)B(O)O)F
Tpsa: 86.63
Logp: -0.9147
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BF₂NO₄S
Molecular Weight:
277.05
Synonyms:
[4-(Cyclopropylsulfamoyl)-2,5-difluorophenyl]boronic acid
SMILES:
C1CC1NS(=O)(=O)C2=C(C=C(C(=C2)F)B(O)O)F
Tpsa:
86.63
Logp:
-0.9147
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BFN₂O₃
Molecular Weight: 376.27
Synonyms: N-(2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-(4-methylpiperidin-1-yl)a
SMILES: CC1CCN(CC(NC2=C(F)C=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1
Tpsa: 50.8
Logp: 2.7953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BFN₂O₃
Molecular Weight:
376.27
Synonyms:
N-(2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-(4-methylpiperidin-1-yl)a
SMILES:
CC1CCN(CC(NC2=C(F)C=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1
Tpsa:
50.8
Logp:
2.7953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4