CS-0451437
Ethyl 2-(1,1-dioxidothiomorpholino)acetate
Manufacturer: ChemScene
CAS Number: 343334-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451437-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0451437-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0451437-1g | In Stock | ₹ 6,759.24 |
CS-0451437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD02081985
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₄S
Molecular Weight
221.27
Synonyms
ETHYL 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETATE
SMILES
CCOC(=O)CN1CCS(=O)(=O)CC1
Tpsa
63.68
Logp
-0.7201
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343334-01-0 | Ethyl 2-(1,1-dioxidothiomorpholino)acetate | A2B Chem | ₹ 3,251.28 - ₹ 4,791.36 |
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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: MFCD02081985
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: ETHYL 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETATE
SMILES: CCOC(=O)CN1CCS(=O)(=O)CC1
Tpsa: 63.68
Logp: -0.7201
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02081985
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
ETHYL 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETATE
SMILES:
CCOC(=O)CN1CCS(=O)(=O)CC1
Tpsa:
63.68
Logp:
-0.7201
H Acceptors:
5
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 3-[(4-METHYLBENZYL)OXY]-2-THIOPHENECARBOHYDRAZIDE
SMILES: CC1=CC=C(COC2=C(SC=C2)C(NN)=O)C=C1
Tpsa: 64.35
Logp: 2.23902
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
3-[(4-METHYLBENZYL)OXY]-2-THIOPHENECARBOHYDRAZIDE
SMILES:
CC1=CC=C(COC2=C(SC=C2)C(NN)=O)C=C1
Tpsa:
64.35
Logp:
2.23902
H Acceptors:
4
H Donors:
2
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: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: methyl 4,5-dichloropyridine-3-carboxylate
SMILES: COC(=O)C1=C(C(=CN=C1)Cl)Cl
Tpsa: 39.19
Logp: 2.175
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
methyl 4,5-dichloropyridine-3-carboxylate
SMILES:
COC(=O)C1=C(C(=CN=C1)Cl)Cl
Tpsa:
39.19
Logp:
2.175
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₆S
Molecular Weight: 309.29
Synonyms: Benzoic acid,4-(ethenylsulfonyl)-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: C=CS(=O)(=O)C1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O
Tpsa: 97.82
Logp: 0.8246
H Acceptors: 6
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:
C₁₃H₁₁NO₆S
Molecular Weight:
309.29
Synonyms:
Benzoic acid,4-(ethenylsulfonyl)-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
C=CS(=O)(=O)C1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O
Tpsa:
97.82
Logp:
0.8246
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4