CS-0219577
5-(4-Methoxyphenyl)-5-methylimidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 22927-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219577-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0219577-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0219577-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0219577-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0219577-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0219577-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0219577-10g | In Stock | ₹ 1,63,505.16 |
CS-0219577 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
5-(p-methoxyphenyl)-5-methyl-hydantoi
SMILES
CC1(C(NC(N1)=O)=O)C2=CC=C(OC)C=C2
Tpsa
67.43
Logp
0.7498
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Imidazolidinedione, 5-(4-methoxyphenyl)-5-methyl- | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 39,100.92 | |
 | 22927-78-2 | 2,4-Imidazolidinedione, 5-(4-methoxyphenyl)-5-methyl- | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 5-(p-methoxyphenyl)-5-methyl-hydantoi
SMILES: CC1(C(NC(N1)=O)=O)C2=CC=C(OC)C=C2
Tpsa: 67.43
Logp: 0.7498
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
5-(p-methoxyphenyl)-5-methyl-hydantoi
SMILES:
CC1(C(NC(N1)=O)=O)C2=CC=C(OC)C=C2
Tpsa:
67.43
Logp:
0.7498
H Acceptors:
3
H Donors:
2
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: 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