CS-0235318
5-(2,3-Dichlorophenoxymethyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 438219-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235318-50mg | In Stock | ₹ 19,935.48 |
| 100mg | CS-0235318-100mg | In Stock | ₹ 29,774.88 |
| 250mg | CS-0235318-250mg | In Stock | ₹ 42,437.76 |
| 500mg | CS-0235318-500mg | In Stock | ₹ 66,736.80 |
CS-0235318 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
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-[(2,3-Dichlorophenoxy)methyl]furan-2-carbaldehyde
SMILES
C1=CC(=C(C(=C1)OCC2=CC=C(C=O)O2)Cl)Cl
Tpsa
39.44
Logp
3.9779
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438219-17-1 | 5-((2,3-Dichlorophenoxy)methyl)furan-2-carbaldehyde | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
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-[(2,3-Dichlorophenoxy)methyl]furan-2-carbaldehyde
SMILES: C1=CC(=C(C(=C1)OCC2=CC=C(C=O)O2)Cl)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-[(2,3-Dichlorophenoxy)methyl]furan-2-carbaldehyde
SMILES:
C1=CC(=C(C(=C1)OCC2=CC=C(C=O)O2)Cl)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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: COC1=CC=CC(=C1OCC(F)F)C=O
Tpsa: 35.53
Logp: 2.1516
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OCC(F)F)C=O
Tpsa:
35.53
Logp:
2.1516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: 1-methyl-3-nitro-1H-pyrazole-5-carboxaldehyde
SMILES: CN1C(=CC(=N1)[N+](=O)[O-])C=O
Tpsa: 78.03
Logp: 0.1408
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
1-methyl-3-nitro-1H-pyrazole-5-carboxaldehyde
SMILES:
CN1C(=CC(=N1)[N+](=O)[O-])C=O
Tpsa:
78.03
Logp:
0.1408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C=O)OCC(F)F
Tpsa: 35.53
Logp: 2.1516
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C=O)OCC(F)F
Tpsa:
35.53
Logp:
2.1516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5