CS-0034544
5-((4-isopropyl-3-methylphenyl)amino)thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 1008000-53-0
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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
C₁₃H₁₆N₂O₂S
Molecular Weight
264.34
Synonyms
None
SMILES
O=C(N1)SC(NC2=CC=C(C(C)C)C(C)=C2)C1=O
Tpsa
58.2
Logp
2.83942
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008000-53-0 | 5-((4-isopropyl-3-methylphenyl)amino)thiazolidine-2,4-dione | 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: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: None
SMILES: O=C(N1)SC(NC2=CC=C(C(C)C)C(C)=C2)C1=O
Tpsa: 58.2
Logp: 2.83942
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
O=C(N1)SC(NC2=CC=C(C(C)C)C(C)=C2)C1=O
Tpsa:
58.2
Logp:
2.83942
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClFNO₃
Molecular Weight: 321.73
Synonyms: 4-(4-CHLOROPHENYL)-2-(4-FLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES: FC(C=C1)=CC=C1NC(C(O)=O)CC(C2=CC=C(Cl)C=C2)=O
Tpsa: 66.4
Logp: 3.6172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClFNO₃
Molecular Weight:
321.73
Synonyms:
4-(4-CHLOROPHENYL)-2-(4-FLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES:
FC(C=C1)=CC=C1NC(C(O)=O)CC(C2=CC=C(Cl)C=C2)=O
Tpsa:
66.4
Logp:
3.6172
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: None
SMILES: O=C1C(CCC2)N2C3=C(C=CC(C(F)(F)F)=C3)N1
Tpsa: 32.34
Logp: 2.6263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
None
SMILES:
O=C1C(CCC2)N2C3=C(C=CC(C(F)(F)F)=C3)N1
Tpsa:
32.34
Logp:
2.6263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇FN₂O₃S
Molecular Weight: 348.39
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)N(S(=O)(C3=CC=C(F)C=C3)=O)C1CCC
Tpsa: 66.48
Logp: 3.1418
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:
C₁₇H₁₇FN₂O₃S
Molecular Weight:
348.39
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)N(S(=O)(C3=CC=C(F)C=C3)=O)C1CCC
Tpsa:
66.48
Logp:
3.1418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4