CS-0456782
4-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 874297-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456782-100mg | In Stock | ₹ 39,699.84 |
CS-0456782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,699.84
GST (18%): ₹ 7,145.971
Total Price: ₹ 46,845.811
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉BN₂O₃
Molecular Weight
344.26
Synonyms
4-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-piperidinecarboxamide
SMILES
CC1CCN(CC1)C(=O)NC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa
50.8
Logp
3.2496
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874297-89-9 | 4-methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide | A2B Chem | ₹ 19,678.80 - ₹ 75,549.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BN₂O₃
Molecular Weight: 344.26
Synonyms: 4-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-piperidinecarboxamide
SMILES: CC1CCN(CC1)C(=O)NC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 50.8
Logp: 3.2496
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₉BN₂O₃
Molecular Weight:
344.26
Synonyms:
4-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-piperidinecarboxamide
SMILES:
CC1CCN(CC1)C(=O)NC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
50.8
Logp:
3.2496
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: Tert-Butyl 3-Amino-5-Phenylpiperidine-1-Carboxylate(WX604622)
SMILES: CC(C)(C)OC(=O)N1CC(CC(C1)N)C2=CC=CC=C2
Tpsa: 55.56
Logp: 2.7383
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
Tert-Butyl 3-Amino-5-Phenylpiperidine-1-Carboxylate(WX604622)
SMILES:
CC(C)(C)OC(=O)N1CC(CC(C1)N)C2=CC=CC=C2
Tpsa:
55.56
Logp:
2.7383
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆BNO₅S
Molecular Weight: 273.11
Synonyms: [3-(Isopropylsulfamoyl)-4-methoxyphenyl]boronic acid
SMILES: CC(C)NS(=O)(=O)C1=C(C=CC(=C1)B(O)O)OC
Tpsa: 95.86
Logp: -0.9383
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₅S
Molecular Weight:
273.11
Synonyms:
[3-(Isopropylsulfamoyl)-4-methoxyphenyl]boronic acid
SMILES:
CC(C)NS(=O)(=O)C1=C(C=CC(=C1)B(O)O)OC
Tpsa:
95.86
Logp:
-0.9383
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₅S
Molecular Weight: 245.06
Synonyms: [4-methoxy-3-(methylsulfamoyl)phenyl]boronic acid
SMILES: CNS(=O)(=O)C1=C(C=CC(=C1)B(O)O)OC
Tpsa: 95.86
Logp: -1.7169
H Acceptors: 5
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:
C₈H₁₂BNO₅S
Molecular Weight:
245.06
Synonyms:
[4-methoxy-3-(methylsulfamoyl)phenyl]boronic acid
SMILES:
CNS(=O)(=O)C1=C(C=CC(=C1)B(O)O)OC
Tpsa:
95.86
Logp:
-1.7169
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4