CS-0365131
Ethyl 2-methyl-2-(methylthio)propanoate
Manufacturer: ChemScene
CAS Number: 49773-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0365131-50g | In Stock | ₹ 95,741.64 |
CS-0365131 - 50g
In Stock
Quantity
1
Base Price: ₹ 95,741.64
GST (18%): ₹ 17,233.495
Total Price: ₹ 1,12,975.135
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂S
Molecular Weight
162.25
Synonyms
Ethyl 2-methyl-2-(methylthio)propionate
SMILES
CCOC(=O)C(C)(C)SC
Tpsa
26.3
Logp
1.6911
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49773-24-2 | Ethyl 2-methyl-2-(methylthio)propionate | A2B Chem | ₹ 19,079.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₄O₂S
Molecular Weight: 162.25
Synonyms: Ethyl 2-methyl-2-(methylthio)propionate
SMILES: CCOC(=O)C(C)(C)SC
Tpsa: 26.3
Logp: 1.6911
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂S
Molecular Weight:
162.25
Synonyms:
Ethyl 2-methyl-2-(methylthio)propionate
SMILES:
CCOC(=O)C(C)(C)SC
Tpsa:
26.3
Logp:
1.6911
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 2-Methyl-2-(1-piperazinyl)propanoic acid
SMILES: CC(C)(C(=O)O)N1CCNCC1
Tpsa: 52.57
Logp: -0.2452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
2-Methyl-2-(1-piperazinyl)propanoic acid
SMILES:
CC(C)(C(=O)O)N1CCNCC1
Tpsa:
52.57
Logp:
-0.2452
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Ethyl2-methyl-2H-indazole-3-carboxylate
SMILES: CCOC(=O)C1=C2C=CC=CC2=NN1C
Tpsa: 44.12
Logp: 1.75
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Ethyl2-methyl-2H-indazole-3-carboxylate
SMILES:
CCOC(=O)C1=C2C=CC=CC2=NN1C
Tpsa:
44.12
Logp:
1.75
H Acceptors:
4
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC(CN1CCN(C)CC1)C(=O)O
Tpsa: 43.78
Logp: -0.0455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC(CN1CCN(C)CC1)C(=O)O
Tpsa:
43.78
Logp:
-0.0455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3