CS-W015811
Methyl 3-((2-methoxy-2-oxoethyl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 7400-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015811-5g | In Stock | ₹ 890.00 |
| 10g | CS-W015811-10g | In Stock | ₹ 1,780.00 |
| 25g | CS-W015811-25g | In Stock | ₹ 3,204.00 |
| 500g | CS-W015811-500g | In Stock | ₹ 64,080.00 |
CS-W015811 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00043633
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₄S
Molecular Weight
192.23
Synonyms
Propanoic acid, 3-[(2-methoxy-2-oxoethyl)thio]-, methyl ester
SMILES
O=C(OC)CCSCC(OC)=O
Tpsa
52.6
Logp
0.4557
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7400-45-5 | Dimethyl 3-thiaadipate | A2B Chem | ₹ 1,513.00 - ₹ 70,488.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00043633
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: Propanoic acid, 3-[(2-methoxy-2-oxoethyl)thio]-, methyl ester
SMILES: O=C(OC)CCSCC(OC)=O
Tpsa: 52.6
Logp: 0.4557
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00043633
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
Propanoic acid, 3-[(2-methoxy-2-oxoethyl)thio]-, methyl ester
SMILES:
O=C(OC)CCSCC(OC)=O
Tpsa:
52.6
Logp:
0.4557
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04039876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.22
Synonyms: 3-(6-Amino-pyridin-3-yl)-acrylic acid ethyl ester
SMILES: O=C(OCC)/C=C/C1=CC=C(N)N=C1
Tpsa: 65.21
Logp: 1.2401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04039876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.22
Synonyms:
3-(6-Amino-pyridin-3-yl)-acrylic acid ethyl ester
SMILES:
O=C(OCC)/C=C/C1=CC=C(N)N=C1
Tpsa:
65.21
Logp:
1.2401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-Ethoxycinnamic Acid
SMILES: O=C(O)/C=C/C1=CC=C(OCC)C=C1
Tpsa: 46.53
Logp: 2.1831
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-Ethoxycinnamic Acid
SMILES:
O=C(O)/C=C/C1=CC=C(OCC)C=C1
Tpsa:
46.53
Logp:
2.1831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: MFCD00053696
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: β-Phenoxyethyl acrylate
SMILES: C=CC(OCCOC1=CC=CC=C1)=O
Tpsa: 35.53
Logp: 1.7946
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
MFCD00053696
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
β-Phenoxyethyl acrylate
SMILES:
C=CC(OCCOC1=CC=CC=C1)=O
Tpsa:
35.53
Logp:
1.7946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5