CS-0287657
5-(4-Isopropylbenzylidene)-3-(3-methoxyphenyl)-2-thioxoimidazolidin-4-one
Manufacturer: ChemScene
CAS Number: 725710-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0287657-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0287657-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0287657-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0287657-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0287657-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0287657-10g | In Stock | ₹ 1,33,730.28 |
CS-0287657 - 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
C₂₀H₂₀N₂O₂S
Molecular Weight
352.45
Synonyms
None
SMILES
O=C(C(N1)=CC2=CC=C(C(C)C)C=C2)N(C3=CC=CC(OC)=C3)C1=S
Tpsa
41.57
Logp
4.0808
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-methoxyphenyl)-5-{[4-(propan-2-yl)phenyl]methylidene}-2-sulfanylideneimidazolidin-4-one | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 89,581.32 | |
 | 725710-48-5 | 3-(3-methoxyphenyl)-5-{[4-(propan-2-yl)phenyl]methylidene}-2-sulfanylideneimidazolidin-4-one | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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: C₂₀H₂₀N₂O₂S
Molecular Weight: 352.45
Synonyms: None
SMILES: O=C(C(N1)=CC2=CC=C(C(C)C)C=C2)N(C3=CC=CC(OC)=C3)C1=S
Tpsa: 41.57
Logp: 4.0808
H Acceptors: 3
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:
C₂₀H₂₀N₂O₂S
Molecular Weight:
352.45
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=CC=C(C(C)C)C=C2)N(C3=CC=CC(OC)=C3)C1=S
Tpsa:
41.57
Logp:
4.0808
H Acceptors:
3
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:
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