CS-0287663
3-Benzoyl-5-(2,4-dimethoxybenzylidene)-2-thioxoimidazolidin-4-one
Manufacturer: ChemScene
CAS Number: 568555-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0287663-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0287663-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0287663-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0287663-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0287663-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0287663-10g | In Stock | ₹ 1,33,730.28 |
CS-0287663 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O₄S
Molecular Weight
368.41
Synonyms
None
SMILES
O=C(C(N1)=CC2=CC=C(OC)C=C2OC)N(C(C3=CC=CC=C3)=O)C1=S
Tpsa
67.87
Logp
2.6018
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-benzoyl-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 568555-54-4 | 3-benzoyl-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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-P403+P233-P405-P501
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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: C₁₉H₁₆N₂O₄S
Molecular Weight: 368.41
Synonyms: None
SMILES: O=C(C(N1)=CC2=CC=C(OC)C=C2OC)N(C(C3=CC=CC=C3)=O)C1=S
Tpsa: 67.87
Logp: 2.6018
H Acceptors: 5
H Donors: 1
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:
C₁₉H₁₆N₂O₄S
Molecular Weight:
368.41
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=CC=C(OC)C=C2OC)N(C(C3=CC=CC=C3)=O)C1=S
Tpsa:
67.87
Logp:
2.6018
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00121644
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 2-Hydrazinocarbonyl-4-chinazolon
SMILES: O=C(C(N1)=NC2=C(C=CC=C2)C1=O)NN
Tpsa: 100.87
Logp: -0.4734
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00121644
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
2-Hydrazinocarbonyl-4-chinazolon
SMILES:
O=C(C(N1)=NC2=C(C=CC=C2)C1=O)NN
Tpsa:
100.87
Logp:
-0.4734
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₂NaO₆S₂
Molecular Weight: 418.42
Synonyms: None
SMILES: O=C(C(N12)=C(COC(C)=O)CSC2C(NC(CC3=CC=CS3)=O)C1=O)[O-].[Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₂NaO₆S₂
Molecular Weight:
418.42
Synonyms:
None
SMILES:
O=C(C(N12)=C(COC(C)=O)CSC2C(NC(CC3=CC=CS3)=O)C1=O)[O-].[Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: None
SMILES: O=C(C(N1C(C)C)(CCC2=O)N2C3=C(C=CC=C3)C1=O)O
Tpsa: 77.92
Logp: 1.4585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
None
SMILES:
O=C(C(N1C(C)C)(CCC2=O)N2C3=C(C=CC=C3)C1=O)O
Tpsa:
77.92
Logp:
1.4585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2