CS-0548911
1-(5-(3-Methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 477859-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548911-100mg | In Stock | ₹ 96,939.48 |
CS-0548911 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₄S₂
Molecular Weight
362.42
Synonyms
1-{5-[(3-Methoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}dihydro-2,6(1H,3H)-pyridin
SMILES
O=C1CCCC(N1N(C2=O)C(SC2=CC3=CC=CC(OC)=C3)=S)=O
Tpsa
66.92
Logp
2.3505
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477859-23-7 | 1-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₄N₂O₄S₂
Molecular Weight: 362.42
Synonyms: 1-{5-[(3-Methoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}dihydro-2,6(1H,3H)-pyridin
SMILES: O=C1CCCC(N1N(C2=O)C(SC2=CC3=CC=CC(OC)=C3)=S)=O
Tpsa: 66.92
Logp: 2.3505
H Acceptors: 6
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:
C₁₆H₁₄N₂O₄S₂
Molecular Weight:
362.42
Synonyms:
1-{5-[(3-Methoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}dihydro-2,6(1H,3H)-pyridin
SMILES:
O=C1CCCC(N1N(C2=O)C(SC2=CC3=CC=CC(OC)=C3)=S)=O
Tpsa:
66.92
Logp:
2.3505
H Acceptors:
6
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: C₉H₂ClF₆N₃O
Molecular Weight: 317.58
Synonyms: None
SMILES: C1=C(C=NC(=C1Cl)C2=NOC(=N2)C(F)(F)F)C(F)(F)F
Tpsa: 51.81
Logp: 3.8226
H Acceptors: 4
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:
C₉H₂ClF₆N₃O
Molecular Weight:
317.58
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Cl)C2=NOC(=N2)C(F)(F)F)C(F)(F)F
Tpsa:
51.81
Logp:
3.8226
H Acceptors:
4
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: C₁₂H₇BrClF₃N₂O₂
Molecular Weight: 383.55
Synonyms: 5-Bromo-3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-methyl-4(1H)-pyridinone
SMILES: CC1=C(C(=O)C(=CN1)Br)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 54.98
Logp: 4.30532
H Acceptors: 3
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:
C₁₂H₇BrClF₃N₂O₂
Molecular Weight:
383.55
Synonyms:
5-Bromo-3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-methyl-4(1H)-pyridinone
SMILES:
CC1=C(C(=O)C(=CN1)Br)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
54.98
Logp:
4.30532
H Acceptors:
3
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: C₂₁H₂₈N₂O₅
Molecular Weight: 388.46
Synonyms: 4-(2,5-Dimethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid 3-methyl-cyclohexyl ester
SMILES: O=C(C1=C(C)NC(NC1C2=CC(OC)=CC=C2OC)=O)OC3CC(C)CCC3
Tpsa: 85.89
Logp: 3.4536
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₅
Molecular Weight:
388.46
Synonyms:
4-(2,5-Dimethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid 3-methyl-cyclohexyl ester
SMILES:
O=C(C1=C(C)NC(NC1C2=CC(OC)=CC=C2OC)=O)OC3CC(C)CCC3
Tpsa:
85.89
Logp:
3.4536
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5