CS-0551929
3-(4-(Trifluoromethyl)phenyl)thiazolidin-4-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 109052-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551929-100mg | In Stock | ₹ 1,46,316.00 |
CS-0551929 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,46,316.00
GST (18%): ₹ 26,336.88
Total Price: ₹ 1,72,652.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₃S
Molecular Weight
279.24
Synonyms
3-[4-(trifluoromethyl)phenyl]-1lambda6,3-thiazolidine-1,1,4-trione
SMILES
C1C(=O)N(CS1(=O)=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa
54.45
Logp
1.4243
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109052-23-5 | 3-(4-(Trifluoromethyl)phenyl)thiazolidin-4-one 1,1-dioxide | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₃S
Molecular Weight: 279.24
Synonyms: 3-[4-(trifluoromethyl)phenyl]-1lambda6,3-thiazolidine-1,1,4-trione
SMILES: C1C(=O)N(CS1(=O)=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 54.45
Logp: 1.4243
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:
C₁₀H₈F₃NO₃S
Molecular Weight:
279.24
Synonyms:
3-[4-(trifluoromethyl)phenyl]-1lambda6,3-thiazolidine-1,1,4-trione
SMILES:
C1C(=O)N(CS1(=O)=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
54.45
Logp:
1.4243
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: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: O=C1C(Br)=C(NC2=CC=CC=C2)CCC1
Tpsa: 29.1
Logp: 3.458
H Acceptors: 2
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
O=C1C(Br)=C(NC2=CC=CC=C2)CCC1
Tpsa:
29.1
Logp:
3.458
H Acceptors:
2
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: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: None
SMILES: C1CN(C1)C2=NC(=NC=C2)Cl
Tpsa: 29.02
Logp: 1.3401
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:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
None
SMILES:
C1CN(C1)C2=NC(=NC=C2)Cl
Tpsa:
29.02
Logp:
1.3401
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: Methanone, (4-aminophenyl)-1-azetidinyl-
SMILES: C1CN(C1)C(=O)C2=CC=C(C=C2)N
Tpsa: 46.33
Logp: 1.1147
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
Methanone, (4-aminophenyl)-1-azetidinyl-
SMILES:
C1CN(C1)C(=O)C2=CC=C(C=C2)N
Tpsa:
46.33
Logp:
1.1147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1