CS-0264184
4-[(2-methylpropyl)sulfanyl]benzaldehyde
Manufacturer: ChemScene
CAS Number: 53606-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264184-50mg | In Stock | ₹ 10,769.00 |
| 100mg | CS-0264184-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0264184-250mg | In Stock | ₹ 22,962.00 |
| 500mg | CS-0264184-500mg | In Stock | ₹ 36,134.00 |
CS-0264184 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(isobutylthio)benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 53606-31-8 | 4-(Isobutylthio)benzaldehyde | A2B Chem | ₹ 29,548.00 - ₹ 65,504.00 |
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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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉IO₃
Molecular Weight: 328.10
Synonyms: 5-[(4-Iodophenoxy)methyl]-2-furaldehyde
SMILES: C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)I
Tpsa: 39.44
Logp: 3.2757
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:
C₁₂H₉IO₃
Molecular Weight:
328.10
Synonyms:
5-[(4-Iodophenoxy)methyl]-2-furaldehyde
SMILES:
C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)I
Tpsa:
39.44
Logp:
3.2757
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:
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