CS-W010980
Ethyl 3-(methylthio)propanoate
Manufacturer: ChemScene
CAS Number: 13327-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W010980-100g | In Stock | ₹ 1,796.76 |
| 500g | CS-W010980-500g | In Stock | ₹ 5,390.28 |
| 1kg | CS-W010980-1kg | In Stock | ₹ 10,695.00 |
CS-W010980 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂S
Molecular Weight
148.22
Synonyms
Propionic acid, 3-(methylthio)-, ethyl ester
SMILES
O=C(OCC)CCSC
Tpsa
26.3
Logp
1.3026
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-(methylthio)propionate | Sigma Aldrich | ₹ 5,152.70 - ₹ 87,920.65 | |
 | 13327-56-5 | Propanoic acid, 3-(methylthio)-, ethyl ester | A2B Chem | ₹ 1,112.28 - ₹ 2,224.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: Propionic acid, 3-(methylthio)-, ethyl ester
SMILES: O=C(OCC)CCSC
Tpsa: 26.3
Logp: 1.3026
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
Propionic acid, 3-(methylthio)-, ethyl ester
SMILES:
O=C(OCC)CCSC
Tpsa:
26.3
Logp:
1.3026
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00009397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 1-Phenylbutan-1-one; 1-Phenyl-1-butanone
SMILES: CCCC(C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.6694
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00009397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
1-Phenylbutan-1-one; 1-Phenyl-1-butanone
SMILES:
CCCC(C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.6694
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09038907
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.17
Synonyms: None
SMILES: COC1=CC2=C(NC=C2)C=N1
Tpsa: 37.91
Logp: 1.5715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038907
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.17
Synonyms:
None
SMILES:
COC1=CC2=C(NC=C2)C=N1
Tpsa:
37.91
Logp:
1.5715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179603
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5-Aminooxindole
SMILES: O=C1NC2=C(C=C(N)C=C2)C1
Tpsa: 55.12
Logp: 0.7634
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179603
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5-Aminooxindole
SMILES:
O=C1NC2=C(C=C(N)C=C2)C1
Tpsa:
55.12
Logp:
0.7634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0