CS-0747444
N-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
Manufacturer: ChemScene
CAS Number: 2057448-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0747444-1g | In Stock | ₹ 87,185.64 |
CS-0747444 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄BNO₄
Molecular Weight
353.22
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC(OCC(=O)NC2=CC=CC=C2)=CC=C1
Tpsa
56.79
Logp
3.0033
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Phenyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide | Aaron Chemicals LLC | ₹ 19,507.68 - ₹ 57,068.52 | |
 | 2057448-75-4 | N-Phenyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide | A2B Chem | ₹ 15,229.68 - ₹ 94,372.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₂₀H₂₄BNO₄
Molecular Weight: 353.22
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(OCC(=O)NC2=CC=CC=C2)=CC=C1
Tpsa: 56.79
Logp: 3.0033
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₄BNO₄
Molecular Weight:
353.22
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(OCC(=O)NC2=CC=CC=C2)=CC=C1
Tpsa:
56.79
Logp:
3.0033
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₁BFNO₄S
Molecular Weight: 377.24
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(NS(=O)(=O)C2=CC=C(F)C=C2)C=C1
Tpsa: 64.63
Logp: 2.9257
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:
C₁₈H₂₁BFNO₄S
Molecular Weight:
377.24
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(NS(=O)(=O)C2=CC=C(F)C=C2)C=C1
Tpsa:
64.63
Logp:
2.9257
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: C₁₁H₁₅BFNO₃
Molecular Weight: 239.05
Synonyms: None
SMILES: CC(C)CNC(=O)C1=CC(=CC=C1F)B(O)O
Tpsa: 69.56
Logp: -0.1087
H Acceptors: 3
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:
C₁₁H₁₅BFNO₃
Molecular Weight:
239.05
Synonyms:
None
SMILES:
CC(C)CNC(=O)C1=CC(=CC=C1F)B(O)O
Tpsa:
69.56
Logp:
-0.1087
H Acceptors:
3
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: C₁₈H₃₇N₃
Molecular Weight: 295.51
Synonyms: None
SMILES: CC1(C)CC(CC(C)(C)N1)NC1CC(C)(C)NC(C)(C)C1
Tpsa: 36.09
Logp: 3.1944
H Acceptors: 3
H Donors: 3
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:
C₁₈H₃₇N₃
Molecular Weight:
295.51
Synonyms:
None
SMILES:
CC1(C)CC(CC(C)(C)N1)NC1CC(C)(C)NC(C)(C)C1
Tpsa:
36.09
Logp:
3.1944
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2