CS-0314631
5-Chloro-2-((3-fluorobenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 667437-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314631-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0314631-5g | In Stock | ₹ 39,699.84 |
CS-0314631 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClFO₂
Molecular Weight
264.68
Synonyms
5-Chloro-2-[(3-fluorobenzyl)oxy]benzaldehyde
SMILES
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2C=O)Cl
Tpsa
26.3
Logp
3.8706
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667437-25-4 | 5-Chloro-2-[(3-fluorobenzyl)oxy]benzaldehyde | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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-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: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 5-Chloro-2-[(3-fluorobenzyl)oxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)F)COC2=CC=C(C=C2C=O)Cl
Tpsa: 26.3
Logp: 3.8706
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:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
5-Chloro-2-[(3-fluorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2C=O)Cl
Tpsa:
26.3
Logp:
3.8706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₂
Molecular Weight: 242.06
Synonyms: 2,5-DICHLOROPHENYL MALEIMIDE
SMILES: C1=CC(=C(C=C1Cl)N2C(=O)C=CC2=O)Cl
Tpsa: 37.38
Logp: 2.4228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₂
Molecular Weight:
242.06
Synonyms:
2,5-DICHLOROPHENYL MALEIMIDE
SMILES:
C1=CC(=C(C=C1Cl)N2C(=O)C=CC2=O)Cl
Tpsa:
37.38
Logp:
2.4228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 1-(4-Ethoxyphenyl)-1-pentanone
SMILES: CCCCC(=O)C1=CC=C(C=C1)OCC
Tpsa: 26.3
Logp: 3.4582
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
1-(4-Ethoxyphenyl)-1-pentanone
SMILES:
CCCCC(=O)C1=CC=C(C=C1)OCC
Tpsa:
26.3
Logp:
3.4582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 1H-Pyrazole-5-carboxylic acid,4-bromo-1,3-dimethyl-,methyl ester
SMILES: CC1=NN(C)C(=C1Br)C(=O)OC
Tpsa: 44.12
Logp: 1.27762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
1H-Pyrazole-5-carboxylic acid,4-bromo-1,3-dimethyl-,methyl ester
SMILES:
CC1=NN(C)C(=C1Br)C(=O)OC
Tpsa:
44.12
Logp:
1.27762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1