CS-0313496
4-((2,6-Dichlorobenzyl)oxy)-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 529513-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313496-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0313496-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0313496-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0313496-5g | In Stock | ₹ 62,122.00 |
| 10g | CS-0313496-10g | In Stock | ₹ 70,666.00 |
CS-0313496 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD01590271
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂Cl₂O₃
Molecular Weight
311.16
Synonyms
4-[(2,6-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES
COC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa
35.53
Logp
4.3935
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-((26-Dichlorobenzyl)oxy)-3-methoxybenzaldehyde / 100mg / 801476484 / CS-0313496 / 0.000 / 529513-66-4 / MFCD01590271 / 311.160 / C15H12Cl2O3 | eMolecules | ₹ 6,681.23 | |
 | 529513-66-4 | 4-[(2,6-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde | A2B Chem | ₹ 3,204.00 - ₹ 77,786.00 |
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: 98%
MDL No: MFCD01590271
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O₃
Molecular Weight: 311.16
Synonyms: 4-[(2,6-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa: 35.53
Logp: 4.3935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01590271
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
4-[(2,6-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa:
35.53
Logp:
4.3935
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: C₁₅H₁₂ClFO₃
Molecular Weight: 294.71
Synonyms: 4-[(2-Chloro-4-fluorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa: 35.53
Logp: 3.8792
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:
C₁₅H₁₂ClFO₃
Molecular Weight:
294.71
Synonyms:
4-[(2-Chloro-4-fluorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa:
35.53
Logp:
3.8792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: N-(3,4-Dihydro-2H-pyrrol-5-yl)-beta-alanine
SMILES: C1CC(=NC1)NCCC(=O)O
Tpsa: 61.69
Logp: 0.243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
N-(3,4-Dihydro-2H-pyrrol-5-yl)-beta-alanine
SMILES:
C1CC(=NC1)NCCC(=O)O
Tpsa:
61.69
Logp:
0.243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: 3-(2-Chloro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
SMILES: C1=CC=C(C(=C1)C2=NOC(C2)C(=O)O)Cl
Tpsa: 58.89
Logp: 1.9176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
3-(2-Chloro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=NOC(C2)C(=O)O)Cl
Tpsa:
58.89
Logp:
1.9176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2