CS-0581272
1-(4-Chlorobenzyl)imidazolidine-2,4,5-trione
Manufacturer: ChemScene
CAS Number: 40408-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581272-100mg | In Stock | ₹ 1,00,837.00 |
CS-0581272 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₃
Molecular Weight
238.63
Synonyms
1-[(4-Chlorophenyl)methyl]imidazolidine-2,4,5-trione
SMILES
C1=CC(=CC=C1CN2C(=O)C(=O)NC2=O)Cl
Tpsa
66.48
Logp
0.9184
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40408-50-2 | 1-[(4-chlorophenyl)methyl]imidazolidine-2,4,5-trione | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: 1-[(4-Chlorophenyl)methyl]imidazolidine-2,4,5-trione
SMILES: C1=CC(=CC=C1CN2C(=O)C(=O)NC2=O)Cl
Tpsa: 66.48
Logp: 0.9184
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
1-[(4-Chlorophenyl)methyl]imidazolidine-2,4,5-trione
SMILES:
C1=CC(=CC=C1CN2C(=O)C(=O)NC2=O)Cl
Tpsa:
66.48
Logp:
0.9184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: None
SMILES: CCCCC(CC)COC1=CC=CC=C1C=O
Tpsa: 26.3
Logp: 4.0943
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
None
SMILES:
CCCCC(CC)COC1=CC=CC=C1C=O
Tpsa:
26.3
Logp:
4.0943
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 4-(3-BROMO-PROPYL)-PYRIDINE
SMILES: C1=CN=CC=C1CCCBr
Tpsa: 12.89
Logp: 2.4091
H Acceptors: 1
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:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
4-(3-BROMO-PROPYL)-PYRIDINE
SMILES:
C1=CN=CC=C1CCCBr
Tpsa:
12.89
Logp:
2.4091
H Acceptors:
1
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: Ethyl 5-(1-naphthyl)-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=CC2=CC=CC=C21
Tpsa: 43.37
Logp: 3.7559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
Ethyl 5-(1-naphthyl)-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=CC2=CC=CC=C21
Tpsa:
43.37
Logp:
3.7559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6