CS-0709392
Ethyl 2-(benzylthio)propanoate
Manufacturer: ChemScene
CAS Number: 52414-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0709392-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0709392-5g | In Stock | ₹ 70,132.00 |
| 25g | CS-0709392-25g | In Stock | ₹ 2,48,933.00 |
CS-0709392 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂S
Molecular Weight
224.32
Synonyms
None
SMILES
CCOC(=O)C(C)SCC1=CC=CC=C1
Tpsa
26.3
Logp
2.8714
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52414-72-9 | Ethyl 2-(benzylthio)propanoate | A2B Chem | ₹ 6,586.00 - ₹ 1,88,235.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: CCOC(=O)C(C)SCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.8714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
CCOC(=O)C(C)SCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.8714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₂S
Molecular Weight: 265.16
Synonyms: None
SMILES: CCOC(=O)CSC1=C(Cl)C=C(Cl)C=C1
Tpsa: 26.3
Logp: 3.6486
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:
C₁₀H₁₀Cl₂O₂S
Molecular Weight:
265.16
Synonyms:
None
SMILES:
CCOC(=O)CSC1=C(Cl)C=C(Cl)C=C1
Tpsa:
26.3
Logp:
3.6486
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: C₉H₁₀Cl₂S
Molecular Weight: 221.15
Synonyms: None
SMILES: CC(C)SC1=C(Cl)C=C(Cl)C=C1
Tpsa: 0
Logp: 4.4939
H Acceptors: 1
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:
C₉H₁₀Cl₂S
Molecular Weight:
221.15
Synonyms:
None
SMILES:
CC(C)SC1=C(Cl)C=C(Cl)C=C1
Tpsa:
0
Logp:
4.4939
H Acceptors:
1
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: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: None
SMILES: FC1=CC=C(C=C1)C(F)(F)CBr
Tpsa: 0
Logp: 3.3124
H Acceptors: 0
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:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C(F)(F)CBr
Tpsa:
0
Logp:
3.3124
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2