CS-0177766
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl 2-(phenylamino)acetate
Manufacturer: ChemScene
CAS Number: 2096995-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177766-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0177766-1g | In Stock | ₹ 20,791.08 |
CS-0177766 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
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
Glycine, N-phenyl-, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl ester
SMILES
O=C(OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CNC3=CC=CC=C3
Tpsa
56.79
Logp
3.0033
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl 2-(phenylamino)acetate | 2096995-72-9 | MFCD20231471 | 1g | eMolecules | ₹ 30,226.64 | |
 | 2096995-72-9 | 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl 2-(phenylamino)acetate | A2B Chem | ₹ 10,096.08 - ₹ 23,101.20 |
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: 97%
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: Glycine, N-phenyl-, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl ester
SMILES: O=C(OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CNC3=CC=CC=C3
Tpsa: 56.79
Logp: 3.0033
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
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:
Glycine, N-phenyl-, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl ester
SMILES:
O=C(OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CNC3=CC=CC=C3
Tpsa:
56.79
Logp:
3.0033
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BClN₂O₄
Molecular Weight: 352.62
Synonyms: None
SMILES: O=C(OCC)C(Cl)=NNC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 69.15
Logp: 2.5131
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BClN₂O₄
Molecular Weight:
352.62
Synonyms:
None
SMILES:
O=C(OCC)C(Cl)=NNC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
69.15
Logp:
2.5131
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₄
Molecular Weight: 301.15
Synonyms: Benzoic acid, 4-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C#N)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 68.55
Logp: 2.03418
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₄
Molecular Weight:
301.15
Synonyms:
Benzoic acid, 4-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C#N)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
68.55
Logp:
2.03418
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂B₂O₆
Molecular Weight: 354.05
Synonyms: None
SMILES: O=C(OCC)CC(B1OC(C)(C)C(C)(C)O1)B2OC(C)(C)C(C)(C)O2
Tpsa: 63.22
Logp: 3.0334
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂B₂O₆
Molecular Weight:
354.05
Synonyms:
None
SMILES:
O=C(OCC)CC(B1OC(C)(C)C(C)(C)O1)B2OC(C)(C)C(C)(C)O2
Tpsa:
63.22
Logp:
3.0334
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5