CS-0196329
4-Methyl-3-(methylthio)benzaldehyde
Manufacturer: ChemScene
CAS Number: 315188-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196329-100mg | In Stock | ₹ 14,596.00 |
| 250mg | CS-0196329-250mg | In Stock | ₹ 28,658.00 |
CS-0196329 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀OS
Molecular Weight
166.24
Synonyms
None
SMILES
CC1=C(C=C(C=C1)C=O)SC
Tpsa
17.07
Logp
2.52942
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-methyl-3-(methylthio)- | Aaron Chemicals LLC | ₹ 59,452.00 - ₹ 1,78,356.00 | |
 | 315188-40-0 | 4-Methyl-3-(methylthio)benzaldehyde | A2B Chem | ₹ 15,219.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C=O)SC
Tpsa: 17.07
Logp: 2.52942
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C=O)SC
Tpsa:
17.07
Logp:
2.52942
H Acceptors:
2
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (4-Methyl-2-(1-methylethoxy)phenyl)methanone
SMILES: O=CC1=CC=C(C)C=C1OC(C)C
Tpsa: 26.3
Logp: 2.59472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(4-Methyl-2-(1-methylethoxy)phenyl)methanone
SMILES:
O=CC1=CC=C(C)C=C1OC(C)C
Tpsa:
26.3
Logp:
2.59472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: CCOC1=CC(=CC=C1C=O)C
Tpsa: 26.3
Logp: 2.20622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CCOC1=CC(=CC=C1C=O)C
Tpsa:
26.3
Logp:
2.20622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₂
Molecular Weight: 198.22
Synonyms: 4'-Hydroxy-biphenyl-2-carbaldehyde
SMILES: C1=CC=C(C2=CC=C(C=C2)O)C(=C1)C=O
Tpsa: 37.3
Logp: 2.8717
H Acceptors: 2
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:
C₁₃H₁₀O₂
Molecular Weight:
198.22
Synonyms:
4'-Hydroxy-biphenyl-2-carbaldehyde
SMILES:
C1=CC=C(C2=CC=C(C=C2)O)C(=C1)C=O
Tpsa:
37.3
Logp:
2.8717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2