CS-0220882
5-(1,3-Benzodioxol-5-yl)-5-methyl-2,4-imidazolidinedione
Manufacturer: ChemScene
CAS Number: 308122-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220882-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0220882-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0220882-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0220882-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0220882-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0220882-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0220882-10g | In Stock | ₹ 1,63,505.16 |
CS-0220882 - 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
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
5-(1,3-Benzodioxol-5-yl)-5-methylimidazolidine-2,4-dione
SMILES
CC1(C(NC(N1)=O)=O)C2=CC3=C(OCO3)C=C2
Tpsa
76.66
Logp
0.4699
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 308122-40-9 | 5-(1,3-BENZODIOXOL-5-YL)-5-METHYLIMIDAZOLIDINE-2,4-DIONE | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 5-(1,3-Benzodioxol-5-yl)-5-methylimidazolidine-2,4-dione
SMILES: CC1(C(NC(N1)=O)=O)C2=CC3=C(OCO3)C=C2
Tpsa: 76.66
Logp: 0.4699
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
5-(1,3-Benzodioxol-5-yl)-5-methylimidazolidine-2,4-dione
SMILES:
CC1(C(NC(N1)=O)=O)C2=CC3=C(OCO3)C=C2
Tpsa:
76.66
Logp:
0.4699
H Acceptors:
4
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: NC1=CC(C)=NN1C2=CC(C)=CC(C)=C2
Tpsa: 43.84
Logp: 2.37976
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
NC1=CC(C)=NN1C2=CC(C)=CC(C)=C2
Tpsa:
43.84
Logp:
2.37976
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: 4-methyl-2-phenyl-thiazole-5-carboxylic acid hydrazide
SMILES: O=C(C1=C(C)N=C(C2=CC=CC=C2)S1)NN
Tpsa: 68.01
Logp: 1.72202
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
4-methyl-2-phenyl-thiazole-5-carboxylic acid hydrazide
SMILES:
O=C(C1=C(C)N=C(C2=CC=CC=C2)S1)NN
Tpsa:
68.01
Logp:
1.72202
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H16ClN3O2S
Molecular Weight: 313.80
Synonyms: 2-(chloromethyl)-N,N-diethyl-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
SMILES: O=C(C(S1)=C(C)C2=C1N=C(CCl)NC2=O)N(CC)CC
Tpsa: 66.06
Logp: 2.51382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H16ClN3O2S
Molecular Weight:
313.80
Synonyms:
2-(chloromethyl)-N,N-diethyl-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
SMILES:
O=C(C(S1)=C(C)C2=C1N=C(CCl)NC2=O)N(CC)CC
Tpsa:
66.06
Logp:
2.51382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4