CS-0036645
2-(3-(Benzyloxy)-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1005010-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036645-250mg | In Stock | ₹ 14,545.20 |
| 1g | CS-0036645-1g | In Stock | ₹ 35,764.08 |
CS-0036645 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅BO₄
Molecular Weight
340.22
Synonyms
3-BENZYLOXY-4-METHOXYBORONIC ACID, PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)O1
Tpsa
36.92
Logp
3.5734
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Benzyloxy-4-Methoxyboronic Acid, Pinacol Ester | 1005010-03-6 | MFCD05663840 | 250mg | eMolecules | ₹ 31,083.09 | |
 | 2-BENZYLOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANISOLE | Aaron Chemicals LLC | ₹ 40,555.44 - ₹ 53,988.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BO₄
Molecular Weight: 340.22
Synonyms: 3-BENZYLOXY-4-METHOXYBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)O1
Tpsa: 36.92
Logp: 3.5734
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₅BO₄
Molecular Weight:
340.22
Synonyms:
3-BENZYLOXY-4-METHOXYBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)O1
Tpsa:
36.92
Logp:
3.5734
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: Methyl 5-((2-Ethoxy-2-Oxoethyl)Amino)-2-Fluorobenzoate*
SMILES: N#CC1=NNC2=C1C=CC(Cl)=C2
Tpsa: 52.47
Logp: 2.08798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
Methyl 5-((2-Ethoxy-2-Oxoethyl)Amino)-2-Fluorobenzoate*
SMILES:
N#CC1=NNC2=C1C=CC(Cl)=C2
Tpsa:
52.47
Logp:
2.08798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FO₃
Molecular Weight: 274.29
Synonyms: 1-(2,5-Dimethoxyphenyl)-2-(4-Fluorophenyl)Ethanone(WXC02808)
SMILES: COC1=CC(=C(C=C1)OC)C(=O)CC2=CC=C(C=C2)F
Tpsa: 35.53
Logp: 3.2683
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₅FO₃
Molecular Weight:
274.29
Synonyms:
1-(2,5-Dimethoxyphenyl)-2-(4-Fluorophenyl)Ethanone(WXC02808)
SMILES:
COC1=CC(=C(C=C1)OC)C(=O)CC2=CC=C(C=C2)F
Tpsa:
35.53
Logp:
3.2683
H Acceptors:
3
H Donors:
0
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: C₁₂H₈F₃N
Molecular Weight: 223.19
Synonyms: 2-(2,6-Difluorophenyl)-3-Fluoro-6-Methylpyridine(WXC02866)
SMILES: CC1=NC(=C(C=C1)F)C2=C(C=CC=C2F)F
Tpsa: 12.89
Logp: 3.47432
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃N
Molecular Weight:
223.19
Synonyms:
2-(2,6-Difluorophenyl)-3-Fluoro-6-Methylpyridine(WXC02866)
SMILES:
CC1=NC(=C(C=C1)F)C2=C(C=CC=C2F)F
Tpsa:
12.89
Logp:
3.47432
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1