CS-0586568
1-(3-Nitrophenyl)imidazolidin-2-one
Manufacturer: ChemScene
CAS Number: 108857-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586568-5g | In Stock | ₹ 1,72,146.72 |
CS-0586568 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,146.72
GST (18%): ₹ 30,986.41
Total Price: ₹ 2,03,133.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃
Molecular Weight
207.19
Synonyms
N-(3-nitrophenyl)-imidazolidinone
SMILES
C1CN(C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa
75.48
Logp
1.1244
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-NITROPHENYL)IMIDAZOLIDIN-2-ONE | Aaron Chemicals LLC | -- | |
 | 108857-45-0 | 1-(3-Nitrophenyl)imidazolidin-2-one | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: N-(3-nitrophenyl)-imidazolidinone
SMILES: C1CN(C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 75.48
Logp: 1.1244
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
N-(3-nitrophenyl)-imidazolidinone
SMILES:
C1CN(C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
75.48
Logp:
1.1244
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: C₁₀H₆BrFN₂
Molecular Weight: 253.07
Synonyms: None
SMILES: FC1=CC(Br)=CC=C1C2=CN=CN=C2
Tpsa: 25.78
Logp: 3.0452
H Acceptors: 2
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:
C₁₀H₆BrFN₂
Molecular Weight:
253.07
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=C1C2=CN=CN=C2
Tpsa:
25.78
Logp:
3.0452
H Acceptors:
2
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: C₁₅H₉Cl₂N
Molecular Weight: 274.14
Synonyms: Quinoline,2,4-dichloro-3-phenyl
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2Cl)Cl
Tpsa: 12.89
Logp: 5.2086
H Acceptors: 1
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:
C₁₅H₉Cl₂N
Molecular Weight:
274.14
Synonyms:
Quinoline,2,4-dichloro-3-phenyl
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2Cl)Cl
Tpsa:
12.89
Logp:
5.2086
H Acceptors:
1
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 4-(1-Oxo-2-phenylethyl)benzoic acid
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)C(=O)O
Tpsa: 54.37
Logp: 2.8102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
4-(1-Oxo-2-phenylethyl)benzoic acid
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)C(=O)O
Tpsa:
54.37
Logp:
2.8102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4