CS-0071740
4-(4-Chloro-benzyloxy)-benzaldehyde
Manufacturer: ChemScene
CAS Number: 59067-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071740-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0071740-1g | In Stock | ₹ 11,926.00 |
| 5g | CS-0071740-5g | In Stock | ₹ 29,370.00 |
CS-0071740 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₂
Molecular Weight
246.69
Synonyms
4-[(4-Chlorobenzyl)oxy]benzaldehyde
SMILES
O=CC1=CC=C(C=C1)OCC2=CC=C(Cl)C=C2
Tpsa
26.3
Logp
3.7315
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(4-Chlorobenzyl)oxy]benzaldehyde | Aaron Chemicals LLC | ₹ 6,942.00 | |
 | 59067-46-8 | 4-[(4-Chlorobenzyl)oxy]benzaldehyde | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 4-[(4-Chlorobenzyl)oxy]benzaldehyde
SMILES: O=CC1=CC=C(C=C1)OCC2=CC=C(Cl)C=C2
Tpsa: 26.3
Logp: 3.7315
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
4-[(4-Chlorobenzyl)oxy]benzaldehyde
SMILES:
O=CC1=CC=C(C=C1)OCC2=CC=C(Cl)C=C2
Tpsa:
26.3
Logp:
3.7315
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04113612
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 2-Morpholinonicotinonitrile
SMILES: N#CC1=CC=CN=C1N2CCOCC2
Tpsa: 49.15
Logp: 0.78988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04113612
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
2-Morpholinonicotinonitrile
SMILES:
N#CC1=CC=CN=C1N2CCOCC2
Tpsa:
49.15
Logp:
0.78988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00452566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 4'-Oxo-spiro[cyclohexan-1,2'-1',2',3',4',5',6',7'-heptahydrocyclopenta-[d]pyrimidin]
SMILES: O=C(N1)C(CCC2)=C2NC31CCCCC3
Tpsa: 41.13
Logp: 1.8042
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00452566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
4'-Oxo-spiro[cyclohexan-1,2'-1',2',3',4',5',6',7'-heptahydrocyclopenta-[d]pyrimidin]
SMILES:
O=C(N1)C(CCC2)=C2NC31CCCCC3
Tpsa:
41.13
Logp:
1.8042
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16631894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₅S
Molecular Weight: 192.19
Synonyms: 2-Methyl-4,4-dioxo-5,6-dihydro-1,4-oxathiine-3-carboxylic acid
SMILES: O=S(C(C(O)=O)=C1C)(CCO1)=O
Tpsa: 80.67
Logp: -0.2525
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16631894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₅S
Molecular Weight:
192.19
Synonyms:
2-Methyl-4,4-dioxo-5,6-dihydro-1,4-oxathiine-3-carboxylic acid
SMILES:
O=S(C(C(O)=O)=C1C)(CCO1)=O
Tpsa:
80.67
Logp:
-0.2525
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1