CS-0216367
5-Methyl-5-propylimidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 5455-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216367-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0216367-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0216367-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0216367-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0216367-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0216367-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0216367-10g | In Stock | ₹ 1,63,505.16 |
CS-0216367 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₂
Molecular Weight
156.18
Synonyms
5-methyl-5-propyl-imidazolidine-2,4-dione
SMILES
O=C1NC(C(CCC)(C)N1)=O
Tpsa
58.2
Logp
0.3846
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-5-propylimidazolidine-2,4-dione | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 39,100.92 | |
 | 5455-36-7 | 5-Methyl-5-propylimidazolidine-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 5-methyl-5-propyl-imidazolidine-2,4-dione
SMILES: O=C1NC(C(CCC)(C)N1)=O
Tpsa: 58.2
Logp: 0.3846
H Acceptors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
5-methyl-5-propyl-imidazolidine-2,4-dione
SMILES:
O=C1NC(C(CCC)(C)N1)=O
Tpsa:
58.2
Logp:
0.3846
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 2-(5-Methyl-2H-[1,2,4]triazol-3-yl)-phenylamine
SMILES: CC1=NC(=NN1)C2=CC=CC=C2N
Tpsa: 67.59
Logp: 1.36232
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
2-(5-Methyl-2H-[1,2,4]triazol-3-yl)-phenylamine
SMILES:
CC1=NC(=NN1)C2=CC=CC=C2N
Tpsa:
67.59
Logp:
1.36232
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: C₁₃H₁₃FN₂
Molecular Weight: 216.25
Synonyms: 6-FLUORO-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
SMILES: C1=CC2=C(C=C1F)NC=C2C3=CCNCC3
Tpsa: 27.82
Logp: 2.6837
H Acceptors: 1
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:
C₁₃H₁₃FN₂
Molecular Weight:
216.25
Synonyms:
6-FLUORO-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
SMILES:
C1=CC2=C(C=C1F)NC=C2C3=CCNCC3
Tpsa:
27.82
Logp:
2.6837
H Acceptors:
1
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: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 6-Chloro-β-oxo-1H-indole-3-propanenitrile
SMILES: C1=CC2=C(C=C1Cl)NC=C2C(=O)CC#N
Tpsa: 56.65
Logp: 2.91768
H Acceptors: 2
H Donors: 1
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:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
6-Chloro-β-oxo-1H-indole-3-propanenitrile
SMILES:
C1=CC2=C(C=C1Cl)NC=C2C(=O)CC#N
Tpsa:
56.65
Logp:
2.91768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2