CS-0264242
3-Methoxy-4-[(phenylsulfanyl)methyl]benzaldehyde
Manufacturer: ChemScene
CAS Number: 438532-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264242-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0264242-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0264242-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0264242-500mg | In Stock | ₹ 35,867.00 |
CS-0264242 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂S
Molecular Weight
258.34
Synonyms
3-methoxy-4-[(phenylthio)methyl]benzaldehyde
SMILES
COC1=C(C=CC(=C1)C=O)CSC2=CC=CC=C2
Tpsa
26.3
Logp
3.8
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438532-51-5 | 3-Methoxy-4-((phenylthio)methyl)benzaldehyde | A2B Chem | ₹ 26,700.00 - ₹ 65,148.00 |
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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: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: 3-methoxy-4-[(phenylthio)methyl]benzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)CSC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.8
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:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
3-methoxy-4-[(phenylthio)methyl]benzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)CSC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.8
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 5-[(4-Amino-3-methyl-phenoxy)methyl]furan-2-carboxylic acid
SMILES: CC1=CC(=CC=C1N)OCC2=CC=C(C(=O)O)O2
Tpsa: 85.69
Logp: 2.44742
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
5-[(4-Amino-3-methyl-phenoxy)methyl]furan-2-carboxylic acid
SMILES:
CC1=CC(=CC=C1N)OCC2=CC=C(C(=O)O)O2
Tpsa:
85.69
Logp:
2.44742
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 5-[(2-Aminophenoxy)methyl]furan-2-carboxylic acid
SMILES: C1=CC=C(C(=C1)N)OCC2=CC=C(C(=O)O)O2
Tpsa: 85.69
Logp: 2.139
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
5-[(2-Aminophenoxy)methyl]furan-2-carboxylic acid
SMILES:
C1=CC=C(C(=C1)N)OCC2=CC=C(C(=O)O)O2
Tpsa:
85.69
Logp:
2.139
H Acceptors:
4
H Donors:
2
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 3-(1,3-dimethyl-1H-pyrazol-4-yl)isoxazole-5-carboxylic acid
SMILES: CC1=NN(C)C=C1C2=NOC(=C2)C(=O)O
Tpsa: 81.15
Logp: 1.08172
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
3-(1,3-dimethyl-1H-pyrazol-4-yl)isoxazole-5-carboxylic acid
SMILES:
CC1=NN(C)C=C1C2=NOC(=C2)C(=O)O
Tpsa:
81.15
Logp:
1.08172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2