CS-0116986
3-(4-Fluorobenzyl)-1,3-thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 137660-67-4
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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
C₁₀H₈FNO₂S
Molecular Weight
225.24
Synonyms
2,4-Thiazolidinedione, 3-[(4-fluorophenyl)methyl]-
SMILES
O=C(N1CC2=CC=C(F)C=C2)SCC1=O
Tpsa
37.38
Logp
2.0211
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137660-67-4 | 3-(4-Fluorobenzyl)thiazolidine-2,4-dione | A2B Chem | ₹ 10,096.08 - ₹ 17,026.44 |
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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-P330-P362+P364-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: C₁₀H₈FNO₂S
Molecular Weight: 225.24
Synonyms: 2,4-Thiazolidinedione, 3-[(4-fluorophenyl)methyl]-
SMILES: O=C(N1CC2=CC=C(F)C=C2)SCC1=O
Tpsa: 37.38
Logp: 2.0211
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈FNO₂S
Molecular Weight:
225.24
Synonyms:
2,4-Thiazolidinedione, 3-[(4-fluorophenyl)methyl]-
SMILES:
O=C(N1CC2=CC=C(F)C=C2)SCC1=O
Tpsa:
37.38
Logp:
2.0211
H Acceptors:
3
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: C₇H₁₁NOS₂
Molecular Weight: 189.30
Synonyms: 3-Isobutyl-2-thioxo-thiazolidin-4-one
SMILES: O=C1N(CC(C)C)C(SC1)=S
Tpsa: 20.31
Logp: 1.5027
H Acceptors: 3
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:
C₇H₁₁NOS₂
Molecular Weight:
189.30
Synonyms:
3-Isobutyl-2-thioxo-thiazolidin-4-one
SMILES:
O=C1N(CC(C)C)C(SC1)=S
Tpsa:
20.31
Logp:
1.5027
H Acceptors:
3
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: C₆H₉NO₂S₂
Molecular Weight: 191.27
Synonyms: 3-(2-Methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
SMILES: O=C1N(CCOC)C(SC1)=S
Tpsa: 29.54
Logp: 0.4931
H Acceptors: 4
H Donors: 0
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:
C₆H₉NO₂S₂
Molecular Weight:
191.27
Synonyms:
3-(2-Methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
SMILES:
O=C1N(CCOC)C(SC1)=S
Tpsa:
29.54
Logp:
0.4931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NOS₂
Molecular Weight: 237.34
Synonyms: Rhodanine, 3-phenethyl-
SMILES: O=C1N(CCC2=CC=CC=C2)C(SC1)=S
Tpsa: 20.31
Logp: 2.0894
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NOS₂
Molecular Weight:
237.34
Synonyms:
Rhodanine, 3-phenethyl-
SMILES:
O=C1N(CCC2=CC=CC=C2)C(SC1)=S
Tpsa:
20.31
Logp:
2.0894
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3