CS-0264186
5-(3-Chloro-2-methylphenoxymethyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 832740-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0264186-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0264186-250mg | In Stock | ₹ 9,240.48 |
| 500mg | CS-0264186-500mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0264186-1g | In Stock | ₹ 18,480.96 |
| 5g | CS-0264186-5g | In Stock | ₹ 50,565.96 |
| 10g | CS-0264186-10g | In Stock | ₹ 90,522.48 |
CS-0264186 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClO₃
Molecular Weight
250.68
Synonyms
5-((3-Chloro-2-methylphenoxy)methyl)furan-2-carbaldehyde
SMILES
CC1=C(C=CC=C1OCC2=CC=C(C=O)O2)Cl
Tpsa
39.44
Logp
3.63292
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-[(3-chloro-2-methylphenoxy)methyl]-2-furaldehyde | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 20,021.04 | |
 | 832740-87-1 | 5-((3-Chloro-2-methylphenoxy)methyl)furan-2-carbaldehyde | A2B Chem | ₹ 10,096.08 - ₹ 26,865.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₃
Molecular Weight: 250.68
Synonyms: 5-((3-Chloro-2-methylphenoxy)methyl)furan-2-carbaldehyde
SMILES: CC1=C(C=CC=C1OCC2=CC=C(C=O)O2)Cl
Tpsa: 39.44
Logp: 3.63292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₃
Molecular Weight:
250.68
Synonyms:
5-((3-Chloro-2-methylphenoxy)methyl)furan-2-carbaldehyde
SMILES:
CC1=C(C=CC=C1OCC2=CC=C(C=O)O2)Cl
Tpsa:
39.44
Logp:
3.63292
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: CC(C1=NC(C2=CC=C(Cl)C=C2)=NO1)=O
Tpsa: 55.99
Logp: 2.5926
H Acceptors: 4
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
CC(C1=NC(C2=CC=C(Cl)C=C2)=NO1)=O
Tpsa:
55.99
Logp:
2.5926
H Acceptors:
4
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: 5-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YLMETHYL)-FURAN-2-CARBALDEHYDE
SMILES: CC1=NN(CC2=CC=C(C=O)O2)C(=C1[N+](=O)[O-])C
Tpsa: 91.17
Logp: 1.86194
H Acceptors: 6
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
5-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YLMETHYL)-FURAN-2-CARBALDEHYDE
SMILES:
CC1=NN(CC2=CC=C(C=O)O2)C(=C1[N+](=O)[O-])C
Tpsa:
91.17
Logp:
1.86194
H Acceptors:
6
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-[(2,4-dichlorophenoxy)methyl]-2-furaldehyde
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC2=CC=C(C=O)O2
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-[(2,4-dichlorophenoxy)methyl]-2-furaldehyde
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.9779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4