CS-0466718
(3-((3,5-Dimethoxybenzyl)oxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 870718-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466718-5g | In Stock | ₹ 1,50,842.28 |
CS-0466718 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,842.28
GST (18%): ₹ 27,151.61
Total Price: ₹ 1,77,993.89
Purity
98%
MDL No
MFCD06200707
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BO₅
Molecular Weight
288.10
Synonyms
3-(3,5-Dimethoxybenzyloxy)phenylboronic acid
SMILES
COC1=CC(=CC(=C1)COC2=CC=CC(=C2)B(O)O)OC
Tpsa
68.15
Logp
0.9626
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-((3,5-Dimethoxybenzyl)oxy)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 870718-09-5 | (3-((3,5-Dimethoxybenzyl)oxy)phenyl)boronic acid | A2B Chem | -- |
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-P501
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Purity: 98%
MDL No: MFCD06200707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BO₅
Molecular Weight: 288.10
Synonyms: 3-(3,5-Dimethoxybenzyloxy)phenylboronic acid
SMILES: COC1=CC(=CC(=C1)COC2=CC=CC(=C2)B(O)O)OC
Tpsa: 68.15
Logp: 0.9626
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06200707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BO₅
Molecular Weight:
288.10
Synonyms:
3-(3,5-Dimethoxybenzyloxy)phenylboronic acid
SMILES:
COC1=CC(=CC(=C1)COC2=CC=CC(=C2)B(O)O)OC
Tpsa:
68.15
Logp:
0.9626
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24680685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: CN(C)C1=C(C=CC=C1Cl)C=O
Tpsa: 20.31
Logp: 2.2185
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24680685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
CN(C)C1=C(C=CC=C1Cl)C=O
Tpsa:
20.31
Logp:
2.2185
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20485008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 1-(3-Amino-4-(benzyloxy)-2-hydroxyphenyl)ethanone
SMILES: CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)N)O
Tpsa: 72.55
Logp: 2.756
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20485008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
1-(3-Amino-4-(benzyloxy)-2-hydroxyphenyl)ethanone
SMILES:
CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)N)O
Tpsa:
72.55
Logp:
2.756
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06796139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂
Molecular Weight: 289.24
Synonyms: 2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE DIHYDROCHLORIDE
SMILES: C1=CC=C2CN(CCC2=C1)C3CCNCC3.Cl.Cl
Tpsa: 15.27
Logp: 2.6403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06796139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂
Molecular Weight:
289.24
Synonyms:
2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE DIHYDROCHLORIDE
SMILES:
C1=CC=C2CN(CCC2=C1)C3CCNCC3.Cl.Cl
Tpsa:
15.27
Logp:
2.6403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1