CS-0709428
Ethyl 2-((2-chlorophenyl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 1249910-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0709428-1g | In Stock | ₹ 41,563.00 |
| 5g | CS-0709428-5g | In Stock | ₹ 1,20,417.00 |
| 25g | CS-0709428-25g | In Stock | ₹ 3,58,136.00 |
CS-0709428 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,563.00
GST (18%): ₹ 7,481.34
Total Price: ₹ 49,044.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂S
Molecular Weight
244.74
Synonyms
None
SMILES
CCOC(=O)C(C)SC1=C(Cl)C=CC=C1
Tpsa
26.3
Logp
3.3837
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249910-63-1 | Ethyl 2-(2-Chlorophenyl)sulfanylpropanoate | A2B Chem | ₹ 8,455.00 - ₹ 1,88,235.00 |
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
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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: C₁₁H₁₃ClO₂S
Molecular Weight: 244.74
Synonyms: None
SMILES: CCOC(=O)C(C)SC1=C(Cl)C=CC=C1
Tpsa: 26.3
Logp: 3.3837
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:
C₁₁H₁₃ClO₂S
Molecular Weight:
244.74
Synonyms:
None
SMILES:
CCOC(=O)C(C)SC1=C(Cl)C=CC=C1
Tpsa:
26.3
Logp:
3.3837
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: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: None
SMILES: CCOC(=O)C(C)SCC(=O)OC
Tpsa: 52.6
Logp: 0.8442
H Acceptors: 5
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:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CCOC(=O)C(C)SCC(=O)OC
Tpsa:
52.6
Logp:
0.8442
H Acceptors:
5
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: C₁₁H₁₃BrO₂S
Molecular Weight: 289.19
Synonyms: None
SMILES: CCOC(=O)C(C)SC1=CC(Br)=CC=C1
Tpsa: 26.3
Logp: 3.4928
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:
C₁₁H₁₃BrO₂S
Molecular Weight:
289.19
Synonyms:
None
SMILES:
CCOC(=O)C(C)SC1=CC(Br)=CC=C1
Tpsa:
26.3
Logp:
3.4928
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: C₁₂H₁₆O₃S
Molecular Weight: 240.32
Synonyms: None
SMILES: CCOC(=O)C(C)SC1=C(OC)C=CC=C1
Tpsa: 35.53
Logp: 2.7389
H Acceptors: 4
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:
C₁₂H₁₆O₃S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
CCOC(=O)C(C)SC1=C(OC)C=CC=C1
Tpsa:
35.53
Logp:
2.7389
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5