CS-0217899
5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 438220-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217899-50mg | In Stock | ₹ 7,476.00 |
| 100mg | CS-0217899-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0217899-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0217899-500mg | In Stock | ₹ 24,653.00 |
| 1g | CS-0217899-1g | In Stock | ₹ 31,684.00 |
| 5g | CS-0217899-5g | In Stock | ₹ 1,03,596.00 |
| 10g | CS-0217899-10g | In Stock | ₹ 1,65,807.00 |
CS-0217899 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
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-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde
SMILES
CC1=CC(=CC=C1Cl)OCC2=CC=C(C=O)O2
Tpsa
39.44
Logp
3.63292
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438220-50-9 | 5-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde | A2B Chem | ₹ 14,151.00 - ₹ 27,857.00 |
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: -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-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde
SMILES: CC1=CC(=CC=C1Cl)OCC2=CC=C(C=O)O2
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-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde
SMILES:
CC1=CC(=CC=C1Cl)OCC2=CC=C(C=O)O2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 4-METHOXY-3-PYRROLIDIN-1-YLMETHYL-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)CN2CCCC2
Tpsa: 29.54
Logp: 2.1035
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
4-METHOXY-3-PYRROLIDIN-1-YLMETHYL-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)CN2CCCC2
Tpsa:
29.54
Logp:
2.1035
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-4-methoxy-benzaldehyde
SMILES: CC1=NN(CC2=C(C=CC(=C2)C=O)OC)C(=C1)C
Tpsa: 44.12
Logp: 2.36934
H Acceptors: 4
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-4-methoxy-benzaldehyde
SMILES:
CC1=NN(CC2=C(C=CC(=C2)C=O)OC)C(=C1)C
Tpsa:
44.12
Logp:
2.36934
H Acceptors:
4
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 3-[(2,6-Dichlorobenzyl)oxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)C=O
Tpsa: 26.3
Logp: 4.3849
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
3-[(2,6-Dichlorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)C=O
Tpsa:
26.3
Logp:
4.3849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4