CS-0150182
(4-((4-(2-Methoxyethyl)phenoxy)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 870779-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150182-5g | In Stock | ₹ 4,183.00 |
| 10g | CS-0150182-10g | In Stock | ₹ 8,366.00 |
| 25g | CS-0150182-25g | In Stock | ₹ 20,915.00 |
CS-0150182 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD07369748
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BO₄
Molecular Weight
286.13
Synonyms
4-((4'-(2-METHOXYETHYL)PHENOXY)METHYL)PHENYLBORONIC ACID
SMILES
COCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)B(O)O
Tpsa
58.92
Logp
1.1343
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4-((4-(2-Methoxyethyl)phenoxy)methyl)phenyl)boronic acid / 250mg / 600838306 / A352424 / / 870779-00-3 / MFCD07369748 / 286.130 / C16H19BO4 | eMolecules | ₹ 2,057.68 | |
 | (4-((4-(2-Methoxyethyl)phenoxy)methyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 28,213.00 | |
 | 870779-00-3 | 4-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid | A2B Chem | ₹ 890.00 - ₹ 3,916.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07369748
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BO₄
Molecular Weight: 286.13
Synonyms: 4-((4'-(2-METHOXYETHYL)PHENOXY)METHYL)PHENYLBORONIC ACID
SMILES: COCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)B(O)O
Tpsa: 58.92
Logp: 1.1343
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07369748
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₄
Molecular Weight:
286.13
Synonyms:
4-((4'-(2-METHOXYETHYL)PHENOXY)METHYL)PHENYLBORONIC ACID
SMILES:
COCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)B(O)O
Tpsa:
58.92
Logp:
1.1343
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD18382386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: 1,2-Propanediol, 3-(4-(2-methoxyethyl)phenoxy)-
SMILES: COCCC1=CC=C(C=C1)OCC(CO)O
Tpsa: 58.92
Logp: 0.6075
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD18382386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
1,2-Propanediol, 3-(4-(2-methoxyethyl)phenoxy)-
SMILES:
COCCC1=CC=C(C=C1)OCC(CO)O
Tpsa:
58.92
Logp:
0.6075
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 5-Methoxy-3-oxo-pentanenitrile
SMILES: COCCC(=O)CC#N
Tpsa: 50.09
Logp: 0.50568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
5-Methoxy-3-oxo-pentanenitrile
SMILES:
COCCC(=O)CC#N
Tpsa:
50.09
Logp:
0.50568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01203002
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃OS
Molecular Weight: 145.18
Synonyms: 1,3,4-Thiadiazol-2-amine, 5-(methoxymethyl)-
SMILES: COCC1=NNC(=N)S1
Tpsa: 61.76
Logp: 0.09707
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01203002
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃OS
Molecular Weight:
145.18
Synonyms:
1,3,4-Thiadiazol-2-amine, 5-(methoxymethyl)-
SMILES:
COCC1=NNC(=N)S1
Tpsa:
61.76
Logp:
0.09707
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2