CS-0247761
5-Methyl-5-(pyridin-2-yl)imidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 858206-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247761-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0247761-250mg | In Stock | ₹ 12,662.88 |
| 500mg | CS-0247761-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0247761-1g | In Stock | ₹ 25,496.88 |
| 5g | CS-0247761-5g | In Stock | ₹ 1,05,837.72 |
| 10g | CS-0247761-10g | In Stock | ₹ 2,06,627.40 |
CS-0247761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
5-METHYL-5-PYRIDIN-2-YL-IMIDAZOLIDINE-2,4-DIONE
SMILES
CC1(C(NC(N1)=O)=O)C2=CC=CC=N2
Tpsa
71.09
Logp
0.1362
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-methyl-5-(pyridin-2-yl)imidazolidine-2,4-dione | Aaron Chemicals LLC | ₹ 7,957.08 - ₹ 26,865.84 | |
 | 858206-60-7 | 5-methyl-5-(pyridin-2-yl)imidazolidine-2,4-dione | A2B Chem | ₹ 4,534.68 - ₹ 19,079.88 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 5-METHYL-5-PYRIDIN-2-YL-IMIDAZOLIDINE-2,4-DIONE
SMILES: CC1(C(NC(N1)=O)=O)C2=CC=CC=N2
Tpsa: 71.09
Logp: 0.1362
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
5-METHYL-5-PYRIDIN-2-YL-IMIDAZOLIDINE-2,4-DIONE
SMILES:
CC1(C(NC(N1)=O)=O)C2=CC=CC=N2
Tpsa:
71.09
Logp:
0.1362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetonitrile
SMILES: N#CCC1=C(C)N(C)N=C1C
Tpsa: 41.61
Logp: 1.10302
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetonitrile
SMILES:
N#CCC1=C(C)N(C)N=C1C
Tpsa:
41.61
Logp:
1.10302
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: Ethanone, 1-[2-(1,1-dimethylethyl)-4-methyl-5-thiazolyl]-, oxime
SMILES: ON=C(C1=C(C)N=C(C(C)(C)C)S1)C
Tpsa: 45.48
Logp: 2.94722
H Acceptors: 4
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:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
Ethanone, 1-[2-(1,1-dimethylethyl)-4-methyl-5-thiazolyl]-, oxime
SMILES:
ON=C(C1=C(C)N=C(C(C)(C)C)S1)C
Tpsa:
45.48
Logp:
2.94722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: None
SMILES: O=CC1=CC=CC=C1OC2=CC=C(F)C(Cl)=C2
Tpsa: 26.3
Logp: 4.0839
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1OC2=CC=C(F)C(Cl)=C2
Tpsa:
26.3
Logp:
4.0839
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3