CS-0089489
5-Hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1029439-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0089489-50mg | In Stock | ₹ 5,646.96 |
| 100mg | CS-0089489-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0089489-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0089489-1g | In Stock | ₹ 48,341.40 |
| 5g | CS-0089489-5g | In Stock | ₹ 1,61,280.60 |
CS-0089489 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
96%
MDL No
MFCD16994357
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BNO₃
Molecular Weight
245.08
Synonyms
None
SMILES
CC(O1)(C)C(C)(C)OB1C2=C(C#N)C=C(O)C=C2
Tpsa
62.48
Logp
1.56308
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 13,604.04 | |
 | 1029439-74-4 | 5-Hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | A2B Chem | ₹ 5,646.96 - ₹ 1,61,280.60 |
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-P330-P362+P364-P501
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Purity: 96%
MDL No: MFCD16994357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: None
SMILES: CC(O1)(C)C(C)(C)OB1C2=C(C#N)C=C(O)C=C2
Tpsa: 62.48
Logp: 1.56308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD16994357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
None
SMILES:
CC(O1)(C)C(C)(C)OB1C2=C(C#N)C=C(O)C=C2
Tpsa:
62.48
Logp:
1.56308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08741438
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 4-tert-Butoxyphenylboronic acid pinacol ester
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC=C(OC(C)(C)C)C=C2
Tpsa: 27.69
Logp: 3.1631
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08741438
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
4-tert-Butoxyphenylboronic acid pinacol ester
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC=C(OC(C)(C)C)C=C2
Tpsa:
27.69
Logp:
3.1631
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: 2-(4-Cyclopropoxy-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC=C(OC3CC3)C=C2
Tpsa: 27.69
Logp: 2.527
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:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
2-(4-Cyclopropoxy-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC=C(OC3CC3)C=C2
Tpsa:
27.69
Logp:
2.527
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22414634
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₃
Molecular Weight: 284.16
Synonyms: 4-Methoxynaphthalene-1-boronic acid pinacol ester
SMILES: CC(O1)(C)C(C)(C)OB1C2=C3C(C=CC=C3)=C(OC)C=C2
Tpsa: 27.69
Logp: 3.1476
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22414634
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₃
Molecular Weight:
284.16
Synonyms:
4-Methoxynaphthalene-1-boronic acid pinacol ester
SMILES:
CC(O1)(C)C(C)(C)OB1C2=C3C(C=CC=C3)=C(OC)C=C2
Tpsa:
27.69
Logp:
3.1476
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2