CS-0189523
4-Cyano-3-ethylphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121513-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189523-1g | In Stock | ₹ 87,487.00 |
CS-0189523 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,487.00
GST (18%): ₹ 15,747.66
Total Price: ₹ 1,03,234.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₂
Molecular Weight
257.14
Synonyms
2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES
CCC1=CC(=CC=C1C#N)B2OC(C)(C)C(C)(C)O2
Tpsa
42.25
Logp
2.41988
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | Aaron Chemicals LLC | ₹ 78,320.00 - ₹ 89,000.00 | |
 | 2121513-53-7 | 2-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | A2B Chem | ₹ 31,773.00 - ₹ 60,342.00 |
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
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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: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: CCC1=CC(=CC=C1C#N)B2OC(C)(C)C(C)(C)O2
Tpsa: 42.25
Logp: 2.41988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
CCC1=CC(=CC=C1C#N)B2OC(C)(C)C(C)(C)O2
Tpsa:
42.25
Logp:
2.41988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BF₂O₃
Molecular Weight: 284.11
Synonyms: 2-(2-Ethoxy-4,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CCOC1=C(C=C(C(=C1)F)F)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 2.6627
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BF₂O₃
Molecular Weight:
284.11
Synonyms:
2-(2-Ethoxy-4,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CCOC1=C(C=C(C(=C1)F)F)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
2.6627
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₀BFO₄
Molecular Weight: 282.12
Synonyms: 2-(4-Fluoro-2,3-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=C(B2OC(C)(C)C(O2)(C)C)C(OC)=C1OC
Tpsa: 36.92
Logp: 2.1421
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₀BFO₄
Molecular Weight:
282.12
Synonyms:
2-(4-Fluoro-2,3-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=C(B2OC(C)(C)C(O2)(C)C)C(OC)=C1OC
Tpsa:
36.92
Logp:
2.1421
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀BClO₃
Molecular Weight: 248.47
Synonyms: (3-Chloro-4-phenoxyphenyl)boronic acid
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2Cl)B(O)O
Tpsa: 49.69
Logp: 1.8121
H Acceptors: 3
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:
C₁₂H₁₀BClO₃
Molecular Weight:
248.47
Synonyms:
(3-Chloro-4-phenoxyphenyl)boronic acid
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2Cl)B(O)O
Tpsa:
49.69
Logp:
1.8121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3