CS-0173773
2-(5-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 1256359-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173773-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0173773-1g | In Stock | ₹ 26,878.00 |
CS-0173773 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₄
Molecular Weight
289.13
Synonyms
(2-Cyanomethoxy)-4-methoxyphenylboronic acid, pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=C(OCC#N)C=C(OC)C=C2)C)C
Tpsa
60.71
Logp
1.89678
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Cyanomethoxy)-4-methoxyphenylboronic acid, pinacol ester | 1256359-92-8 | 1G | Purity: 97% | eMolecules | ₹ 39,302.40 | |
 | Acetonitrile, 2-[5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1256359-92-8 | (2-Cyanomethoxy)-4-methoxyphenylboronic acid, pinacol ester | A2B Chem | ₹ 12,549.00 - ₹ 2,71,895.00 |
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
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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: C₁₅H₂₀BNO₄
Molecular Weight: 289.13
Synonyms: (2-Cyanomethoxy)-4-methoxyphenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(OCC#N)C=C(OC)C=C2)C)C
Tpsa: 60.71
Logp: 1.89678
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₄
Molecular Weight:
289.13
Synonyms:
(2-Cyanomethoxy)-4-methoxyphenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(OCC#N)C=C(OC)C=C2)C)C
Tpsa:
60.71
Logp:
1.89678
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BO₄
Molecular Weight: 234.06
Synonyms: 2-Ethoxycarbonylbenzeneboronic Acid Propanediol Cyclic Ester
SMILES: CCOC(C1=CC=CC=C1B2OCCCO2)=O
Tpsa: 44.76
Logp: 0.9954
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BO₄
Molecular Weight:
234.06
Synonyms:
2-Ethoxycarbonylbenzeneboronic Acid Propanediol Cyclic Ester
SMILES:
CCOC(C1=CC=CC=C1B2OCCCO2)=O
Tpsa:
44.76
Logp:
0.9954
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BO₅
Molecular Weight: 193.95
Synonyms: 6-FORMYLBENZO[D][1,3]DIOXOL-5-YLBORONIC ACID
SMILES: O=CC1=CC(OCO2)=C2C=C1B(O)O
Tpsa: 75.99
Logp: -1.0924
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BO₅
Molecular Weight:
193.95
Synonyms:
6-FORMYLBENZO[D][1,3]DIOXOL-5-YLBORONIC ACID
SMILES:
O=CC1=CC(OCO2)=C2C=C1B(O)O
Tpsa:
75.99
Logp:
-1.0924
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25562900
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BO₄
Molecular Weight: 189.96
Synonyms: None
SMILES: O=C(O1)C=CC2=C1C=C(B(O)O)C=C2
Tpsa: 70.67
Logp: -0.5272
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25562900
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BO₄
Molecular Weight:
189.96
Synonyms:
None
SMILES:
O=C(O1)C=CC2=C1C=C(B(O)O)C=C2
Tpsa:
70.67
Logp:
-0.5272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1