CS-M0514
2,2-Dimethyl-1-(2-thioxothiazolidin-3-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 138459-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0514-100mg | In Stock | ₹ 1,796.76 |
| 1g | CS-M0514-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-M0514-5g | In Stock | ₹ 19,678.80 |
CS-M0514 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
95%
MDL No
MFCD17392907
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NOS₂
Molecular Weight
203.32
Synonyms
2-Thiazolidinethione, 3-(2,2-dimethyl-1-oxopropyl)-
SMILES
S=C(SCC1)N1C(C(C)(C)C)=O
Tpsa
20.31
Logp
1.8928
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 22-DIMETHYL-1-(2-THIOXOTHIAZOLIDIN-3-YL)PROPAN-1-ONE / 0.25g / 296386451 / W11076 / 90.000 / 138459-91-3 / MFCD17392907 / 203.320 / C8H13NOS2 | eMolecules | ₹ 30,982.13 | |
 | 138459-91-3 | 2,2-Dimethyl-1-(2-thioxothiazolidin-3-yl)propan-1-one | A2B Chem | ₹ 1,283.40 |
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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: 95%
MDL No: MFCD17392907
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NOS₂
Molecular Weight: 203.32
Synonyms: 2-Thiazolidinethione, 3-(2,2-dimethyl-1-oxopropyl)-
SMILES: S=C(SCC1)N1C(C(C)(C)C)=O
Tpsa: 20.31
Logp: 1.8928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17392907
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NOS₂
Molecular Weight:
203.32
Synonyms:
2-Thiazolidinethione, 3-(2,2-dimethyl-1-oxopropyl)-
SMILES:
S=C(SCC1)N1C(C(C)(C)C)=O
Tpsa:
20.31
Logp:
1.8928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00086342
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 3-hydroxy-4-nitro-benzyl alcohol
SMILES: OC1=C([N+]([O-])=O)C=CC(CO)=C1
Tpsa: 83.6
Logp: 0.7927
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00086342
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
3-hydroxy-4-nitro-benzyl alcohol
SMILES:
OC1=C([N+]([O-])=O)C=CC(CO)=C1
Tpsa:
83.6
Logp:
0.7927
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18642696
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: Propanoic acid, 2,2-diMethyl-, (3-hydroxy-4-nitrophenyl)Methyl ester
SMILES: OC1=C([N+]([O-])=O)C=CC(COC(C(C)(C)C)=O)=C1
Tpsa: 89.67
Logp: 2.3897
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18642696
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
Propanoic acid, 2,2-diMethyl-, (3-hydroxy-4-nitrophenyl)Methyl ester
SMILES:
OC1=C([N+]([O-])=O)C=CC(COC(C(C)(C)C)=O)=C1
Tpsa:
89.67
Logp:
2.3897
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₇S
Molecular Weight: 385.31
Synonyms: 4-Nitro-3-{[(trifluoromethyl)sulfonyl]oxy}benzyl pivalate
SMILES: O=C(C(C)(C)C)OCC1=CC(OS(=O)(C(F)(F)F)=O)=C([N+]([O-])=O)C=C1
Tpsa: 112.81
Logp: 2.9125
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₇S
Molecular Weight:
385.31
Synonyms:
4-Nitro-3-{[(trifluoromethyl)sulfonyl]oxy}benzyl pivalate
SMILES:
O=C(C(C)(C)C)OCC1=CC(OS(=O)(C(F)(F)F)=O)=C([N+]([O-])=O)C=C1
Tpsa:
112.81
Logp:
2.9125
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5