CS-0174448
2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 936250-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174448-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0174448-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-0174448-5g | In Stock | ₹ 16,821.00 |
| 25g | CS-0174448-25g | In Stock | ₹ 80,545.00 |
CS-0174448 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₃
Molecular Weight
259.11
Synonyms
2-[3-(tetraMethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile
SMILES
CC1(C(C)(OB(O1)C2=CC(OCC#N)=CC=C2)C)C
Tpsa
51.48
Logp
1.88818
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(3-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenoxy)acetonitrile / 250mg / 632310374 / CS-0174448 / 0.000 / 936250-18-9 / MFCD06795674 / 259.110 / C14H18BNO3 | eMolecules | ₹ 2,878.26 | |
 | [3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetonitrile | Aaron Chemicals LLC | ₹ 534.00 - ₹ 92,471.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: 2-[3-(tetraMethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile
SMILES: CC1(C(C)(OB(O1)C2=CC(OCC#N)=CC=C2)C)C
Tpsa: 51.48
Logp: 1.88818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
2-[3-(tetraMethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile
SMILES:
CC1(C(C)(OB(O1)C2=CC(OCC#N)=CC=C2)C)C
Tpsa:
51.48
Logp:
1.88818
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₂
Molecular Weight: 160.97
Synonyms: 3-Cyanomethylphenylboronic acid
SMILES: OB(O)C1=CC=CC(CC#N)=C1
Tpsa: 64.25
Logp: -0.56752
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₂
Molecular Weight:
160.97
Synonyms:
3-Cyanomethylphenylboronic acid
SMILES:
OB(O)C1=CC=CC(CC#N)=C1
Tpsa:
64.25
Logp:
-0.56752
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: 3-(CYANOMETHYL)BENZENEBORONIC ACID PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(CC#N)=C2)C)C
Tpsa: 42.25
Logp: 2.05188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
3-(CYANOMETHYL)BENZENEBORONIC ACID PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(CC#N)=C2)C)C
Tpsa:
42.25
Logp:
2.05188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BN₂O₂
Molecular Weight: 147.93
Synonyms: B-(3-cyano-4-pyridinyl)-Boronic acid
SMILES: N#CC1=CN=CC=C1B(O)O
Tpsa: 77.14
Logp: -1.36692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BN₂O₂
Molecular Weight:
147.93
Synonyms:
B-(3-cyano-4-pyridinyl)-Boronic acid
SMILES:
N#CC1=CN=CC=C1B(O)O
Tpsa:
77.14
Logp:
-1.36692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1