CS-0709431
Ethyl 2-((2-methoxyphenyl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 1249059-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0709431-1g | In Stock | ₹ 21,983.00 |
| 5g | CS-0709431-5g | In Stock | ₹ 78,676.00 |
| 25g | CS-0709431-25g | In Stock | ₹ 2,98,595.00 |
CS-0709431 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249059-94-6 | Ethyl 2-(2-methoxyphenyl)sulfanylpropanoate | A2B Chem | ₹ 8,010.00 - ₹ 2,25,971.00 |
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
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂S
Molecular Weight: 238.35
Synonyms: None
SMILES: CCOC(=O)C(C)SC1=C(CC)C=CC=C1
Tpsa: 26.3
Logp: 3.2927
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:
C₁₃H₁₈O₂S
Molecular Weight:
238.35
Synonyms:
None
SMILES:
CCOC(=O)C(C)SC1=C(CC)C=CC=C1
Tpsa:
26.3
Logp:
3.2927
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: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: None
SMILES: CCOC(=O)CC1=CC(OC(F)(F)F)=CC=C1
Tpsa: 35.53
Logp: 2.6908
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC(OC(F)(F)F)=CC=C1
Tpsa:
35.53
Logp:
2.6908
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: C₁₀H₁₅Br₂N
Molecular Weight: 309.04
Synonyms: None
SMILES: Br.CCC1=CC(Br)=CC(CC)=C1N
Tpsa: 26.02
Logp: 3.734
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₅Br₂N
Molecular Weight:
309.04
Synonyms:
None
SMILES:
Br.CCC1=CC(Br)=CC(CC)=C1N
Tpsa:
26.02
Logp:
3.734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2