CS-0174447
(3-(Cyanomethoxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 947533-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174447-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0174447-1g | In Stock | ₹ 15,229.68 |
CS-0174447 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BNO₃
Molecular Weight
176.97
Synonyms
3-Cyanomethoxyphenylboronic acid
SMILES
N#CCOC1=CC=CC(B(O)O)=C1
Tpsa
73.48
Logp
-0.73122
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3-(Cyanomethoxy)phenyl)boronic acid / 100mg / 686660004 / A202636 / / 947533-25-7 / MFCD09908169 / 176.970 / C8H8BNO3 | eMolecules | ₹ 4,957.35 | |
 | eMolecules 3-Cyanomethoxyphenylboronic acid | 947533-25-7 | 1G | Purity: 95% | eMolecules | ₹ 18,891.65 | |
 | [3-(cyanomethoxy)phenyl]boronic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₃
Molecular Weight: 176.97
Synonyms: 3-Cyanomethoxyphenylboronic acid
SMILES: N#CCOC1=CC=CC(B(O)O)=C1
Tpsa: 73.48
Logp: -0.73122
H Acceptors: 4
H Donors: 2
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:
C₈H₈BNO₃
Molecular Weight:
176.97
Synonyms:
3-Cyanomethoxyphenylboronic acid
SMILES:
N#CCOC1=CC=CC(B(O)O)=C1
Tpsa:
73.48
Logp:
-0.73122
H Acceptors:
4
H Donors:
2
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:
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