CS-0116521
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 70205-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116521-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0116521-250mg | In Stock | ₹ 3,336.84 |
| 500mg | CS-0116521-500mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0116521-1g | In Stock | ₹ 6,844.80 |
| 2.5g | CS-0116521-2.5g | In Stock | ₹ 11,636.16 |
| 5g | CS-0116521-5g | In Stock | ₹ 19,593.24 |
| 10g | CS-0116521-10g | In Stock | ₹ 39,186.48 |
CS-0116521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClO₃
Molecular Weight
276.71
Synonyms
4-[(4-Chlorophenyl)methoxy]-3-methoxybenzaldehyde
SMILES
O=CC1=CC=C(OCC2=CC=C(Cl)C=C2)C(OC)=C1
Tpsa
35.53
Logp
3.7401
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-((4-Chlorobenzyl)oxy)-3-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 4,876.92 - ₹ 49,111.44 | |
 | 70205-04-8 | 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde | A2B Chem | ₹ 1,625.64 - ₹ 13,775.16 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 4-[(4-Chlorophenyl)methoxy]-3-methoxybenzaldehyde
SMILES: O=CC1=CC=C(OCC2=CC=C(Cl)C=C2)C(OC)=C1
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
4-[(4-Chlorophenyl)methoxy]-3-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(OCC2=CC=C(Cl)C=C2)C(OC)=C1
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 4-(4-Bromobenzyloxy)benzaldehyde
SMILES: O=CC1=CC=C(OCC2=CC=C(Br)C=C2)C=C1
Tpsa: 26.3
Logp: 3.8406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
4-(4-Bromobenzyloxy)benzaldehyde
SMILES:
O=CC1=CC=C(OCC2=CC=C(Br)C=C2)C=C1
Tpsa:
26.3
Logp:
3.8406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 4-(Prop-2-yn-1-yloxy)benzaldehyde
SMILES: O=CC1=CC=C(OCC#C)C=C1
Tpsa: 26.3
Logp: 1.5111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
4-(Prop-2-yn-1-yloxy)benzaldehyde
SMILES:
O=CC1=CC=C(OCC#C)C=C1
Tpsa:
26.3
Logp:
1.5111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(COC2=CC=C(C=O)C=C2)C=C1
Tpsa: 63.6
Logp: 2.7763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(COC2=CC=C(C=O)C=C2)C=C1
Tpsa:
63.6
Logp:
2.7763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5