CS-0281231
4-(5-(4-Methylbenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 300826-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281231-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0281231-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0281231-10g | In Stock | ₹ 2,68,145.04 |
CS-0281231 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃S₂
Molecular Weight
321.41
Synonyms
None
SMILES
O=C(O)CCCN(C1=O)C(SC1=CC2=CC=C(C)C=C2)=S
Tpsa
57.61
Logp
3.06102
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300826-70-4 | 4-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃S₂
Molecular Weight: 321.41
Synonyms: None
SMILES: O=C(O)CCCN(C1=O)C(SC1=CC2=CC=C(C)C=C2)=S
Tpsa: 57.61
Logp: 3.06102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃S₂
Molecular Weight:
321.41
Synonyms:
None
SMILES:
O=C(O)CCCN(C1=O)C(SC1=CC2=CC=C(C)C=C2)=S
Tpsa:
57.61
Logp:
3.06102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClO₂
Molecular Weight: 286.75
Synonyms: 2-Chloro-1,3-bis(4-methylphenyl)propane-1,3-dione
SMILES: CC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C)C=C2)Cl
Tpsa: 34.14
Logp: 3.97644
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClO₂
Molecular Weight:
286.75
Synonyms:
2-Chloro-1,3-bis(4-methylphenyl)propane-1,3-dione
SMILES:
CC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C)C=C2)Cl
Tpsa:
34.14
Logp:
3.97644
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: 2-methyl-1,3-bis(4-methylphenyl)propane-1,3-dione
SMILES: CC1=CC=C(C=C1)C(=O)C(C)C(=O)C2=CC=C(C)C=C2
Tpsa: 34.14
Logp: 4.00514
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
2-methyl-1,3-bis(4-methylphenyl)propane-1,3-dione
SMILES:
CC1=CC=C(C=C1)C(=O)C(C)C(=O)C2=CC=C(C)C=C2
Tpsa:
34.14
Logp:
4.00514
H Acceptors:
2
H Donors:
0
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: C₂₂H₂₂N₂O₃
Molecular Weight: 362.42
Synonyms: N-[1-(3,4-dimethylanilino)-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide
SMILES: CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C)C(=C2)C)NC(=O)C3=CC=CO3
Tpsa: 71.34
Logp: 4.25576
H Acceptors: 4
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:
C₂₂H₂₂N₂O₃
Molecular Weight:
362.42
Synonyms:
N-[1-(3,4-dimethylanilino)-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide
SMILES:
CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C)C(=C2)C)NC(=O)C3=CC=CO3
Tpsa:
71.34
Logp:
4.25576
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6