CS-0320496
5-[(2-Fluorophenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinepropanoic acid
Manufacturer: ChemScene
CAS Number: 302824-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320496-100mg | In Stock | ₹ 1,30,906.80 |
CS-0320496 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₃S₂
Molecular Weight
311.35
Synonyms
3-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
SMILES
C1=CC=C(C(=C1)/C=C\2/C(=O)N(CCC(=O)O)C(=S)S2)F
Tpsa
57.61
Logp
2.5016
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302824-26-6 | 3-[(5Z)-5-[(2-Fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₃S₂
Molecular Weight: 311.35
Synonyms: 3-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
SMILES: C1=CC=C(C(=C1)/C=C\2/C(=O)N(CCC(=O)O)C(=S)S2)F
Tpsa: 57.61
Logp: 2.5016
H Acceptors: 4
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:
C₁₃H₁₀FNO₃S₂
Molecular Weight:
311.35
Synonyms:
3-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
SMILES:
C1=CC=C(C(=C1)/C=C\2/C(=O)N(CCC(=O)O)C(=S)S2)F
Tpsa:
57.61
Logp:
2.5016
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₃NO₂
Molecular Weight: 305.25
Synonyms: N-[3-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide
SMILES: FC(F)(F)C1=CC(NC(C2=CC3=CC=CC=C3O2)=O)=CC=C1
Tpsa: 42.24
Logp: 4.7039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₃NO₂
Molecular Weight:
305.25
Synonyms:
N-[3-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide
SMILES:
FC(F)(F)C1=CC(NC(C2=CC3=CC=CC=C3O2)=O)=CC=C1
Tpsa:
42.24
Logp:
4.7039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₃
Molecular Weight: 324.37
Synonyms: None
SMILES: CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC(=CC=C3)OC)N
Tpsa: 85.34
Logp: 3.14608
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₃
Molecular Weight:
324.37
Synonyms:
None
SMILES:
CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC(=CC=C3)OC)N
Tpsa:
85.34
Logp:
3.14608
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂O₂
Molecular Weight: 336.43
Synonyms: 2-amino-7,7-dimethyl-5-oxo-4-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SMILES: CC(C)C1=CC=C(C=C1)C2C(=C(N)OC3=C2C(=O)CC(C)(C)C3)C#N
Tpsa: 76.11
Logp: 4.26088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₂
Molecular Weight:
336.43
Synonyms:
2-amino-7,7-dimethyl-5-oxo-4-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SMILES:
CC(C)C1=CC=C(C=C1)C2C(=C(N)OC3=C2C(=O)CC(C)(C)C3)C#N
Tpsa:
76.11
Logp:
4.26088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2