CS-0177768
Ethyl 4-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1126479-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177768-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0177768-1g | In Stock | ₹ 18,512.00 |
| 5g | CS-0177768-5g | In Stock | ₹ 76,362.00 |
CS-0177768 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 14,151.00 | |
 | 1126479-87-5 | Benzoic acid, 4-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester | A2B Chem | ₹ 6,675.00 - ₹ 1,63,493.00 |
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-P501
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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
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₆
Molecular Weight: 335.16
Synonyms: None
SMILES: O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa: 87.9
Logp: 1.9996
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₆
Molecular Weight:
335.16
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa:
87.9
Logp:
1.9996
H Acceptors:
6
H Donors:
0
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: C₁₆H₂₂BFO₄
Molecular Weight: 308.15
Synonyms: ethyl 2-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
SMILES: O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 44.76
Logp: 2.2305
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₂BFO₄
Molecular Weight:
308.15
Synonyms:
ethyl 2-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
SMILES:
O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
44.76
Logp:
2.2305
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4