CS-0177765
[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid 4-nitro-phenyl ester
Manufacturer: ChemScene
CAS Number: 957198-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177765-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0177765-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0177765-1g | In Stock | ₹ 75,205.00 |
CS-0177765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁BN₂O₆
Molecular Weight
384.19
Synonyms
Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 4-nitrophenyl ester
SMILES
O=C(OC1=CC=C([N+]([O-])=O)C=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
99.93
Logp
3.5049
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 4-nitrophenyl ester | Aaron Chemicals LLC | ₹ 36,757.00 - ₹ 77,163.00 | |
 | 957198-19-5 | [4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid 4-nitro-phenyl ester | A2B Chem | ₹ 12,638.00 - ₹ 82,147.00 |
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: C₁₉H₂₁BN₂O₆
Molecular Weight: 384.19
Synonyms: Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 4-nitrophenyl ester
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 99.93
Logp: 3.5049
H Acceptors: 6
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:
C₁₉H₂₁BN₂O₆
Molecular Weight:
384.19
Synonyms:
Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 4-nitrophenyl ester
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
99.93
Logp:
3.5049
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
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