CS-0176026
Ethyl (E)-2-cyano-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate
Manufacturer: ChemScene
CAS Number: 2097005-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176026-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0176026-5g | In Stock | ₹ 27,721.44 |
CS-0176026 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂BNO₄
Molecular Weight
327.18
Synonyms
Ethyl (2E)-2-cyano-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate
SMILES
CCOC(/C(C#N)=C/C1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1)=O
Tpsa
68.55
Logp
2.45588
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097005-50-8 | Ethyl (2e)-2-cyano-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate | A2B Chem | ₹ 11,122.80 - ₹ 30,544.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: C₁₈H₂₂BNO₄
Molecular Weight: 327.18
Synonyms: Ethyl (2E)-2-cyano-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate
SMILES: CCOC(/C(C#N)=C/C1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1)=O
Tpsa: 68.55
Logp: 2.45588
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₄
Molecular Weight:
327.18
Synonyms:
Ethyl (2E)-2-cyano-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate
SMILES:
CCOC(/C(C#N)=C/C1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1)=O
Tpsa:
68.55
Logp:
2.45588
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BO₄
Molecular Weight: 220.03
Synonyms: ETHYL 3-BORONOCINNAMATE
SMILES: CCOC(/C=C/C1=CC(B(O)O)=CC=C1)=O
Tpsa: 66.76
Logp: -0.0573
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BO₄
Molecular Weight:
220.03
Synonyms:
ETHYL 3-BORONOCINNAMATE
SMILES:
CCOC(/C=C/C1=CC(B(O)O)=CC=C1)=O
Tpsa:
66.76
Logp:
-0.0573
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BF₃O₅
Molecular Weight: 360.13
Synonyms: 3-Ethoxycarbonyl-4-(trifluoromethoxy)phenylboronic acid pinacol ester
SMILES: CCOC(C1=C(OC(F)(F)F)C=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O
Tpsa: 53.99
Logp: 3.0611
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BF₃O₅
Molecular Weight:
360.13
Synonyms:
3-Ethoxycarbonyl-4-(trifluoromethoxy)phenylboronic acid pinacol ester
SMILES:
CCOC(C1=C(OC(F)(F)F)C=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O
Tpsa:
53.99
Logp:
3.0611
H Acceptors:
5
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: C₉H₁₀BClO₄
Molecular Weight: 228.44
Synonyms: ETHYL 4-BORONO-3-CHLOROBENZOATE
SMILES: CCOC(C1=CC(Cl)=C(B(O)O)C=C1)=O
Tpsa: 66.76
Logp: 0.1965
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BClO₄
Molecular Weight:
228.44
Synonyms:
ETHYL 4-BORONO-3-CHLOROBENZOATE
SMILES:
CCOC(C1=CC(Cl)=C(B(O)O)C=C1)=O
Tpsa:
66.76
Logp:
0.1965
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3