CS-0150488
(2-(Benzyloxy)-5-methoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1236768-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150488-5g | In Stock | ₹ 9,154.92 |
CS-0150488 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
95%
MDL No
MFCD12026706
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BO₄
Molecular Weight
258.08
Synonyms
2-(Benzyloxy)-5-methoxyphenylboronicacid
SMILES
COC1=CC(=C(C=C1)OCC2=CC=CC=C2)B(O)O
Tpsa
58.92
Logp
0.954
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Benzyloxy)-5-methoxyphenylboronic acid | 1236768-61-8 | MFCD12026706 | 1g | eMolecules | ₹ 3,993.09 | |
 | eMolecules Ambeed / (2-(Benzyloxy)-5-methoxyphenyl)boronic acid / 250mg / 490510501 / A142607 / / 1236768-61-8 / MFCD12026706 / 258.080 / C14H15BO4 | eMolecules | ₹ 2,591.61 | |
 | 2-(Benzyloxy)-5-methoxyphenylboronicacid | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 8,983.80 | |
 | 1236768-61-8 | 2-(Benzyloxy)-5-methoxyphenylboronic acid | A2B Chem | ₹ 1,283.40 - ₹ 43,550.04 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD12026706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BO₄
Molecular Weight: 258.08
Synonyms: 2-(Benzyloxy)-5-methoxyphenylboronicacid
SMILES: COC1=CC(=C(C=C1)OCC2=CC=CC=C2)B(O)O
Tpsa: 58.92
Logp: 0.954
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD12026706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BO₄
Molecular Weight:
258.08
Synonyms:
2-(Benzyloxy)-5-methoxyphenylboronicacid
SMILES:
COC1=CC(=C(C=C1)OCC2=CC=CC=C2)B(O)O
Tpsa:
58.92
Logp:
0.954
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC)OCCC(=O)O
Tpsa: 64.99
Logp: 1.5573
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC)OCCC(=O)O
Tpsa:
64.99
Logp:
1.5573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09032417
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: tert-butyl 2-methyl-4-oxo-2,4,5,6-tetrahydro-7H-pyrazolo[3,4-b]pyridine-7-carboxylate
SMILES: COC1=CC(=C(C=C1)OC)I
Tpsa: 18.46
Logp: 2.3084
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09032417
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
tert-butyl 2-methyl-4-oxo-2,4,5,6-tetrahydro-7H-pyrazolo[3,4-b]pyridine-7-carboxylate
SMILES:
COC1=CC(=C(C=C1)OC)I
Tpsa:
18.46
Logp:
2.3084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00070796
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FO₂
Molecular Weight: 142.13
Synonyms: 3-Fluoro-4-hydroxyanisole
SMILES: COC1=CC(=C(C=C1)O)F
Tpsa: 29.46
Logp: 1.5399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00070796
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO₂
Molecular Weight:
142.13
Synonyms:
3-Fluoro-4-hydroxyanisole
SMILES:
COC1=CC(=C(C=C1)O)F
Tpsa:
29.46
Logp:
1.5399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1