CS-0219578
5-Methyl-5-(naphthalen-2-yl)imidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 78772-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219578-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0219578-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0219578-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0219578-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0219578-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0219578-10g | In Stock | ₹ 83,592.12 |
CS-0219578 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂
Molecular Weight
240.26
Synonyms
5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione
SMILES
O=C1NC(C(C2=CC=C3C=CC=CC3=C2)(C)N1)=O
Tpsa
58.2
Logp
1.8944
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-methyl-5-(naphthalen-2-yl)imidazolidine-2,4-dione | Aaron Chemicals LLC | ₹ 6,502.56 - ₹ 20,876.64 | |
 | 78772-74-4 | 5-methyl-5-(naphthalen-2-yl)imidazolidine-2,4-dione | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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
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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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione
SMILES: O=C1NC(C(C2=CC=C3C=CC=CC3=C2)(C)N1)=O
Tpsa: 58.2
Logp: 1.8944
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione
SMILES:
O=C1NC(C(C2=CC=C3C=CC=CC3=C2)(C)N1)=O
Tpsa:
58.2
Logp:
1.8944
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 2 - (ChloracetylaMino)acetophenon
SMILES: O=C(NC1=CC=CC=C1C(C)=O)CCl
Tpsa: 46.17
Logp: 2.0665
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
2 - (ChloracetylaMino)acetophenon
SMILES:
O=C(NC1=CC=CC=C1C(C)=O)CCl
Tpsa:
46.17
Logp:
2.0665
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO₃
Molecular Weight: 285.77
Synonyms: 2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide
SMILES: CCOC1=C(OCC)C=C(CCNC(CCl)=O)C=C1
Tpsa: 47.56
Logp: 2.3815
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₃
Molecular Weight:
285.77
Synonyms:
2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide
SMILES:
CCOC1=C(OCC)C=C(CCNC(CCl)=O)C=C1
Tpsa:
47.56
Logp:
2.3815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₂O₄S
Molecular Weight: 382.86
Synonyms: 2-CHLORO-N-[5-(ETHYL-PHENYL-SULFAMOYL)-2-METHOXY-PHENYL]-ACETAMIDE
SMILES: O=C(NC1=CC(S(=O)(N(CC)C2=CC=CC=C2)=O)=CC=C1OC)CCl
Tpsa: 75.71
Logp: 3.0877
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₂O₄S
Molecular Weight:
382.86
Synonyms:
2-CHLORO-N-[5-(ETHYL-PHENYL-SULFAMOYL)-2-METHOXY-PHENYL]-ACETAMIDE
SMILES:
O=C(NC1=CC(S(=O)(N(CC)C2=CC=CC=C2)=O)=CC=C1OC)CCl
Tpsa:
75.71
Logp:
3.0877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7