CS-0448313
2-((4-Fluorobenzyl)sulfonyl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 175276-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448313-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0448313-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0448313-1g | In Stock | ₹ 39,872.00 |
CS-0448313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂S₂
Molecular Weight
247.31
Synonyms
2-(4-Fluoro-Alpha-Toluenesulfonyl)Thioacetamide
SMILES
FC1=CC=C(CS(=O)(CC(N)=S)=O)C=C1
Tpsa
60.16
Logp
1.0266
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175276-88-7 | Ethanethioamide, 2-[[(4-fluorophenyl)methyl]sulfonyl]- | A2B Chem | ₹ 8,366.00 - ₹ 27,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂S₂
Molecular Weight: 247.31
Synonyms: 2-(4-Fluoro-Alpha-Toluenesulfonyl)Thioacetamide
SMILES: FC1=CC=C(CS(=O)(CC(N)=S)=O)C=C1
Tpsa: 60.16
Logp: 1.0266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂S₂
Molecular Weight:
247.31
Synonyms:
2-(4-Fluoro-Alpha-Toluenesulfonyl)Thioacetamide
SMILES:
FC1=CC=C(CS(=O)(CC(N)=S)=O)C=C1
Tpsa:
60.16
Logp:
1.0266
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: Methyl 3-Methyl-5-(5-methylisoxazol-3-yl)isoxazole-4-carboxylate
SMILES: CC1=CC(=NO1)C2=C(C(=NO2)C)C(=O)OC
Tpsa: 78.36
Logp: 1.73304
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
Methyl 3-Methyl-5-(5-methylisoxazol-3-yl)isoxazole-4-carboxylate
SMILES:
CC1=CC(=NO1)C2=C(C(=NO2)C)C(=O)OC
Tpsa:
78.36
Logp:
1.73304
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: C/C(=N\O)/C1=C(C)ON=C1C(=O)OC
Tpsa: 84.92
Logp: 0.96782
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
C/C(=N\O)/C1=C(C)ON=C1C(=O)OC
Tpsa:
84.92
Logp:
0.96782
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CN1C(=O)C=C2CC(CCC2=N1)C(=O)O
Tpsa: 72.19
Logp: -0.0302
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CN1C(=O)C=C2CC(CCC2=N1)C(=O)O
Tpsa:
72.19
Logp:
-0.0302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1