CS-0264181
5-(2,5-Dichlorophenoxymethyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 438220-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264181-50mg | In Stock | ₹ 16,554.00 |
| 100mg | CS-0264181-100mg | In Stock | ₹ 24,653.00 |
| 250mg | CS-0264181-250mg | In Stock | ₹ 35,155.00 |
| 500mg | CS-0264181-500mg | In Stock | ₹ 55,447.00 |
CS-0264181 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Cl₂O₃
Molecular Weight
271.10
Synonyms
5-[(2,5-Dichlorophenoxy)methyl]furan-2-carbaldehyde
SMILES
C1=CC(=C(C=C1Cl)OCC2=CC=C(C=O)O2)Cl
Tpsa
39.44
Logp
3.9779
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438220-51-0 | 5-((2,5-Dichlorophenoxy)methyl)furan-2-carbaldehyde | A2B Chem | ₹ 14,151.00 - ₹ 42,453.00 |
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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: C₁₂H₈Cl₂O₃
Molecular Weight: 271.10
Synonyms: 5-[(2,5-Dichlorophenoxy)methyl]furan-2-carbaldehyde
SMILES: C1=CC(=C(C=C1Cl)OCC2=CC=C(C=O)O2)Cl
Tpsa: 39.44
Logp: 3.9779
H Acceptors: 3
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:
C₁₂H₈Cl₂O₃
Molecular Weight:
271.10
Synonyms:
5-[(2,5-Dichlorophenoxy)methyl]furan-2-carbaldehyde
SMILES:
C1=CC(=C(C=C1Cl)OCC2=CC=C(C=O)O2)Cl
Tpsa:
39.44
Logp:
3.9779
H Acceptors:
3
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(C1=CC=NN1C)OC2=CC=CC(C=O)=C2
Tpsa: 61.19
Logp: 1.4518
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(C1=CC=NN1C)OC2=CC=CC(C=O)=C2
Tpsa:
61.19
Logp:
1.4518
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 4-(4-ETHYL-PHENYL)-1H-PYRAZOLE-3-CARBALDEHYDE
SMILES: CCC1=CC=C(C=C1)C2=CNN=C2C=O
Tpsa: 45.75
Logp: 2.4516
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
4-(4-ETHYL-PHENYL)-1H-PYRAZOLE-3-CARBALDEHYDE
SMILES:
CCC1=CC=C(C=C1)C2=CNN=C2C=O
Tpsa:
45.75
Logp:
2.4516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: 4-(Iso-Butylthio)benzaldehyde
SMILES: CC(C)CSC1=CC=C(C=C1)C=O
Tpsa: 17.07
Logp: 3.2472
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:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
4-(Iso-Butylthio)benzaldehyde
SMILES:
CC(C)CSC1=CC=C(C=C1)C=O
Tpsa:
17.07
Logp:
3.2472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4