CS-0118294
3-Chloro-4-[(4-fluorobenzyl)oxy]-5-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 351066-27-8
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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
None
SMILES
O=CC1=CC(OC)=C(OCC2=CC=C(F)C=C2)C(Cl)=C1
Tpsa
35.53
Logp
3.8792
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-chloro-4-[(4-fluorobenzyl)oxy]-5-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 351066-27-8 | 3-chloro-4-[(4-fluorobenzyl)oxy]-5-methoxybenzaldehyde | A2B Chem | -- |
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
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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: None
SMILES: O=CC1=CC(OC)=C(OCC2=CC=C(F)C=C2)C(Cl)=C1
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:
None
SMILES:
O=CC1=CC(OC)=C(OCC2=CC=C(F)C=C2)C(Cl)=C1
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: C₁₄H₉I₂NO₄
Molecular Weight: 509.03
Synonyms: None
SMILES: O=CC1=CC(I)=C(OCC2=CC=CC([N+]([O-])=O)=C2)C(I)=C1
Tpsa: 69.44
Logp: 4.1955
H Acceptors: 4
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:
C₁₄H₉I₂NO₄
Molecular Weight:
509.03
Synonyms:
None
SMILES:
O=CC1=CC(I)=C(OCC2=CC=CC([N+]([O-])=O)=C2)C(I)=C1
Tpsa:
69.44
Logp:
4.1955
H Acceptors:
4
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: None
SMILES: O=CC1=CC(OC)=C(OCC2=CC=CC=C2F)C(Cl)=C1
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:
None
SMILES:
O=CC1=CC(OC)=C(OCC2=CC=CC=C2F)C(Cl)=C1
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: C₁₄H₉ClI₂O₂
Molecular Weight: 498.48
Synonyms: None
SMILES: O=CC1=CC(I)=C(OCC2=CC=C(Cl)C=C2)C(I)=C1
Tpsa: 26.3
Logp: 4.9407
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClI₂O₂
Molecular Weight:
498.48
Synonyms:
None
SMILES:
O=CC1=CC(I)=C(OCC2=CC=C(Cl)C=C2)C(I)=C1
Tpsa:
26.3
Logp:
4.9407
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4