CS-0453278
3-Methoxy-2-((4-methylbenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 52803-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453278-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0453278-5g | In Stock | ₹ 34,087.00 |
CS-0453278 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
3-Methoxy-2-[(4-methylbenzyl)oxy]benzaldehyde
SMILES
CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=O
Tpsa
35.53
Logp
3.39512
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52803-64-2 | 3-Methoxy-2-[(4-methylbenzyl)oxy]benzaldehyde | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-Methoxy-2-[(4-methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=O
Tpsa: 35.53
Logp: 3.39512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-Methoxy-2-[(4-methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=O
Tpsa:
35.53
Logp:
3.39512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-Acetyl-1,6-naphthyridin-2(1H)-one
SMILES: CC(=O)C1=C(N=C2C=CN=CC2=C1)O
Tpsa: 63.08
Logp: 1.538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-Acetyl-1,6-naphthyridin-2(1H)-one
SMILES:
CC(=O)C1=C(N=C2C=CN=CC2=C1)O
Tpsa:
63.08
Logp:
1.538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄
Molecular Weight: 216.27
Synonyms: 1,7-Heptanediol Diacetate
SMILES: CC(=O)OCCCCCCCOC(=O)C
Tpsa: 52.6
Logp: 2.0631
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄
Molecular Weight:
216.27
Synonyms:
1,7-Heptanediol Diacetate
SMILES:
CC(=O)OCCCCCCCOC(=O)C
Tpsa:
52.6
Logp:
2.0631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NNC=N2
Tpsa: 41.57
Logp: 2.1251
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NNC=N2
Tpsa:
41.57
Logp:
2.1251
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1