CS-0298794
Diethyl 2-(1,1-dioxidotetrahydrothiophen-3-yl)malonate
Manufacturer: ChemScene
CAS Number: 4785-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0298794-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0298794-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0298794-5g | In Stock | ₹ 77,431.80 |
| 10g | CS-0298794-10g | In Stock | ₹ 1,23,634.20 |
| 25g | CS-0298794-25g | In Stock | ₹ 2,31,439.80 |
CS-0298794 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₆S
Molecular Weight
278.32
Synonyms
Diethyl (1,1-dioxidotetrahydrothien-3-yl)malonate
SMILES
CCOC(=O)C(C1CCS(=O)(=O)C1)C(=O)OCC
Tpsa
86.74
Logp
0.1635
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4785-62-0 | Diethyl (1,1-dioxidotetrahydrothien-3-yl)malonate | A2B Chem | ₹ 11,208.36 - ₹ 2,52,145.32 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₆S
Molecular Weight: 278.32
Synonyms: Diethyl (1,1-dioxidotetrahydrothien-3-yl)malonate
SMILES: CCOC(=O)C(C1CCS(=O)(=O)C1)C(=O)OCC
Tpsa: 86.74
Logp: 0.1635
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₆S
Molecular Weight:
278.32
Synonyms:
Diethyl (1,1-dioxidotetrahydrothien-3-yl)malonate
SMILES:
CCOC(=O)C(C1CCS(=O)(=O)C1)C(=O)OCC
Tpsa:
86.74
Logp:
0.1635
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC(=O)C(CC1=CC=NC=C1)N
Tpsa: 65.21
Logp: 0.5145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC(=O)C(CC1=CC=NC=C1)N
Tpsa:
65.21
Logp:
0.5145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₂NO₂
Molecular Weight: 257.28
Synonyms: Ethyl 3-[Benzyl(Methyl)aMino]-2,2-difluoropropanoate
SMILES: CCOC(=O)C(CN(C)CC1=CC=CC=C1)(F)F
Tpsa: 29.54
Logp: 2.3168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₂NO₂
Molecular Weight:
257.28
Synonyms:
Ethyl 3-[Benzyl(Methyl)aMino]-2,2-difluoropropanoate
SMILES:
CCOC(=O)C(CN(C)CC1=CC=CC=C1)(F)F
Tpsa:
29.54
Logp:
2.3168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: ethyl (3R)-3-amino-3-phenylpropanoate hydrochloride
SMILES: CCOC(=O)C[C@H](C1=CC=CC=C1)N.Cl
Tpsa: 52.32
Logp: 2.0614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
ethyl (3R)-3-amino-3-phenylpropanoate hydrochloride
SMILES:
CCOC(=O)C[C@H](C1=CC=CC=C1)N.Cl
Tpsa:
52.32
Logp:
2.0614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4