CS-0247608
2-(2-Oxo-1,3-oxazolidin-3-yl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 172514-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247608-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0247608-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0247608-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0247608-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0247608-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0247608-5g | In Stock | ₹ 1,14,721.00 |
CS-0247608 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂S
Molecular Weight
160.19
Synonyms
3-Thiocarbamoylmethyloxazolidin-2-one
SMILES
S=C(N)CN1C(OCC1)=O
Tpsa
55.56
Logp
-0.2753
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-oxo-1,3-oxazolidin-3-yl)ethanethioamide | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 40,673.00 | |
 | 172514-88-4 | 2-(2-oxo-1,3-oxazolidin-3-yl)ethanethioamide | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: 3-Thiocarbamoylmethyloxazolidin-2-one
SMILES: S=C(N)CN1C(OCC1)=O
Tpsa: 55.56
Logp: -0.2753
H Acceptors: 3
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:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
3-Thiocarbamoylmethyloxazolidin-2-one
SMILES:
S=C(N)CN1C(OCC1)=O
Tpsa:
55.56
Logp:
-0.2753
H Acceptors:
3
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: C₁₁H₉ClFN₃
Molecular Weight: 237.66
Synonyms: None
SMILES: FC1=CC=C(N2C(Cl)=NN=C2C3CC3)C=C1
Tpsa: 30.71
Logp: 2.9372
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClFN₃
Molecular Weight:
237.66
Synonyms:
None
SMILES:
FC1=CC=C(N2C(Cl)=NN=C2C3CC3)C=C1
Tpsa:
30.71
Logp:
2.9372
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: None
SMILES: CCN1C(Cl)=NN=C1C2=CC=CC=C2
Tpsa: 30.71
Logp: 2.6184
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CCN1C(Cl)=NN=C1C2=CC=CC=C2
Tpsa:
30.71
Logp:
2.6184
H Acceptors:
3
H Donors:
0
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: (4-Hydroxy-2,6-dimethyl-pyrimidin-5-yl)-acetic acid
SMILES: CC1=NC(=NC(=C1CC(=O)O)O)C
Tpsa: 83.31
Logp: 0.42614
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
(4-Hydroxy-2,6-dimethyl-pyrimidin-5-yl)-acetic acid
SMILES:
CC1=NC(=NC(=C1CC(=O)O)O)C
Tpsa:
83.31
Logp:
0.42614
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2