CS-0327651
3-Chloro-5-ethoxy-4-((4-fluorobenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 346611-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327651-5g | In Stock | ₹ 89,445.00 |
CS-0327651 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClFO₃
Molecular Weight
308.73
Synonyms
3-Chloro-5-ethoxy-4-[(4-fluorobenzyl)oxy]benzaldehyde
SMILES
CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)F)Cl)C=O
Tpsa
35.53
Logp
4.2693
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-chloro-5-ethoxy-4-[(4-fluorobenzyl)oxy]benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 346611-56-1 | 3-chloro-5-ethoxy-4-[(4-fluorobenzyl)oxy]benzaldehyde | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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
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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: C₁₆H₁₄ClFO₃
Molecular Weight: 308.73
Synonyms: 3-Chloro-5-ethoxy-4-[(4-fluorobenzyl)oxy]benzaldehyde
SMILES: CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)F)Cl)C=O
Tpsa: 35.53
Logp: 4.2693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClFO₃
Molecular Weight:
308.73
Synonyms:
3-Chloro-5-ethoxy-4-[(4-fluorobenzyl)oxy]benzaldehyde
SMILES:
CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)F)Cl)C=O
Tpsa:
35.53
Logp:
4.2693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂N₃OS
Molecular Weight: 352.24
Synonyms: 5-((3,4-Dichlorophenoxy)methyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES: S=C1NN=C(COC2=CC=C(Cl)C(Cl)=C2)N1C3=CC=CC=C3
Tpsa: 42.84
Logp: 4.81569
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁Cl₂N₃OS
Molecular Weight:
352.24
Synonyms:
5-((3,4-Dichlorophenoxy)methyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES:
S=C1NN=C(COC2=CC=C(Cl)C(Cl)=C2)N1C3=CC=CC=C3
Tpsa:
42.84
Logp:
4.81569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD01899691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₂S
Molecular Weight: 322.81
Synonyms: 1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-4-piperidinecarboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)C2=CSC(=N2)N3CCC(CC3)C(=O)O
Tpsa: 53.43
Logp: 3.7645
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01899691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₂S
Molecular Weight:
322.81
Synonyms:
1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-4-piperidinecarboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2=CSC(=N2)N3CCC(CC3)C(=O)O
Tpsa:
53.43
Logp:
3.7645
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClIO₃
Molecular Weight: 402.61
Synonyms: 4-[(4-chlorobenzyl)oxy]-3-iodo-5-methoxybenzaldehyde
SMILES: COC1=C(C(=CC(=C1)C=O)I)OCC2=CC=C(C=C2)Cl
Tpsa: 35.53
Logp: 4.3447
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:
C₁₅H₁₂ClIO₃
Molecular Weight:
402.61
Synonyms:
4-[(4-chlorobenzyl)oxy]-3-iodo-5-methoxybenzaldehyde
SMILES:
COC1=C(C(=CC(=C1)C=O)I)OCC2=CC=C(C=C2)Cl
Tpsa:
35.53
Logp:
4.3447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5