CS-0456780
1,1-Diethyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 874298-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456780-250mg | In Stock | ₹ 35,336.28 |
| 1g | CS-0456780-1g | In Stock | ₹ 88,212.36 |
CS-0456780 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,336.28
GST (18%): ₹ 6,360.53
Total Price: ₹ 41,696.81
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BN₂O₃
Molecular Weight
318.22
Synonyms
N,N-Diethyl-N′-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES
CCN(C(NC1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)CC
Tpsa
50.8
Logp
2.8595
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-diethyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | Aaron Chemicals LLC | ₹ 26,780.28 - ₹ 62,629.92 | |
 | 874298-99-4 | 1,1-DIETHYL-3-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA | A2B Chem | ₹ 20,791.08 - ₹ 98,308.44 |
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
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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: C₁₇H₂₇BN₂O₃
Molecular Weight: 318.22
Synonyms: N,N-Diethyl-N′-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CCN(C(NC1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)CC
Tpsa: 50.8
Logp: 2.8595
H Acceptors: 3
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:
C₁₇H₂₇BN₂O₃
Molecular Weight:
318.22
Synonyms:
N,N-Diethyl-N′-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CCN(C(NC1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)CC
Tpsa:
50.8
Logp:
2.8595
H Acceptors:
3
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: C₁₅H₁₆BNO₄
Molecular Weight: 285.10
Synonyms: {3-[(4-Methoxybenzyl)carbamoyl]phenyl}boronic acid
SMILES: COC1=CC=C(CNC(C2=CC(B(O)O)=CC=C2)=O)C=C1
Tpsa: 78.79
Logp: 0.305
H Acceptors: 4
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:
C₁₅H₁₆BNO₄
Molecular Weight:
285.10
Synonyms:
{3-[(4-Methoxybenzyl)carbamoyl]phenyl}boronic acid
SMILES:
COC1=CC=C(CNC(C2=CC(B(O)O)=CC=C2)=O)C=C1
Tpsa:
78.79
Logp:
0.305
H Acceptors:
4
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: 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