CS-0314391
Ethyl 2-oxo-2-((2-oxotetrahydrothiophen-3-yl)amino)acetate
Manufacturer: ChemScene
CAS Number: 956361-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314391-100mg | In Stock | ₹ 93,688.20 |
CS-0314391 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₄S
Molecular Weight
217.24
Synonyms
ST5258228
SMILES
CCOC(=O)C(=O)NC1CCSC1=O
Tpsa
72.47
Logp
-0.3022
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956361-11-8 | Ethyl oxo[(2-oxotetrahydro-3-thienyl)amino]acetate | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₈H₁₁NO₄S
Molecular Weight: 217.24
Synonyms: ST5258228
SMILES: CCOC(=O)C(=O)NC1CCSC1=O
Tpsa: 72.47
Logp: -0.3022
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄S
Molecular Weight:
217.24
Synonyms:
ST5258228
SMILES:
CCOC(=O)C(=O)NC1CCSC1=O
Tpsa:
72.47
Logp:
-0.3022
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone
SMILES: CC1CC2=CC(=CC=C2N1C(=O)C)N
Tpsa: 46.33
Logp: 1.5663
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone
SMILES:
CC1CC2=CC(=CC=C2N1C(=O)C)N
Tpsa:
46.33
Logp:
1.5663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 6-Bromo-2,7-dimethyl-1H-imidazo[4,5-b]pyridine
SMILES: CC1=C2C(=NC=C1Br)NC(=N2)C
Tpsa: 41.57
Logp: 2.33724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
6-Bromo-2,7-dimethyl-1H-imidazo[4,5-b]pyridine
SMILES:
CC1=C2C(=NC=C1Br)NC(=N2)C
Tpsa:
41.57
Logp:
2.33724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: 1-(4-Fluoro-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: CC1=CC(=CC=C1N2CC(CC2=O)C(=O)O)F
Tpsa: 57.61
Logp: 1.57162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
1-(4-Fluoro-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
CC1=CC(=CC=C1N2CC(CC2=O)C(=O)O)F
Tpsa:
57.61
Logp:
1.57162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2