CS-0235174
4-Phenyl-2,3-dihydro-1h-imidazol-2-one
Manufacturer: ChemScene
CAS Number: 6794-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235174-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0235174-250mg | In Stock | ₹ 9,326.04 |
| 500mg | CS-0235174-500mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0235174-1g | In Stock | ₹ 18,823.20 |
| 2.5g | CS-0235174-2.5g | In Stock | ₹ 32,085.00 |
| 5g | CS-0235174-5g | In Stock | ₹ 53,817.24 |
| 10g | CS-0235174-10g | In Stock | ₹ 84,362.16 |
CS-0235174 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD00518909
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
4-phenyl-1,3-dihydro-2H-imidazol-2-one
SMILES
C1=CC=C(C=C1)C2=CN=C(N2)O
Tpsa
48.91
Logp
1.7823
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-PHENYL-13-DIHYDRO-2H-IMIDAZOL-2-ONE / 0.1g / 486448187 / C90524 / 97.000 / 6794-69-0 / MFCD00518909 / 160.176 / C9H8N2O | eMolecules | ₹ 6,801.16 | |
 | 6794-69-0 | 4-Phenyl-1,3-dihydro-2h-imidazol-2-one | A2B Chem | ₹ 6,331.44 - ₹ 37,731.96 |
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: MFCD00518909
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-phenyl-1,3-dihydro-2H-imidazol-2-one
SMILES: C1=CC=C(C=C1)C2=CN=C(N2)O
Tpsa: 48.91
Logp: 1.7823
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00518909
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-phenyl-1,3-dihydro-2H-imidazol-2-one
SMILES:
C1=CC=C(C=C1)C2=CN=C(N2)O
Tpsa:
48.91
Logp:
1.7823
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂O₂
Molecular Weight: 237.08
Synonyms: N-(2-chloro-5-nitrobenzyl)-N-methylamine hydrochloride
SMILES: CNCC1=CC([N+]([O-])=O)=CC=C1Cl.[H]Cl
Tpsa: 55.17
Logp: 2.3894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂O₂
Molecular Weight:
237.08
Synonyms:
N-(2-chloro-5-nitrobenzyl)-N-methylamine hydrochloride
SMILES:
CNCC1=CC([N+]([O-])=O)=CC=C1Cl.[H]Cl
Tpsa:
55.17
Logp:
2.3894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: O[C@@H]1CCOC2=C(F)C=C(F)C=C12
Tpsa: 29.46
Logp: 1.7807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O[C@@H]1CCOC2=C(F)C=C(F)C=C12
Tpsa:
29.46
Logp:
1.7807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: 1-(CHLOROACETYL)-1,4-DIAZASPIRO[5.5]UNDECANE-3,5-DIONE
SMILES: O=C(N1)CN(C(CCl)=O)C2(CCCCC2)C1=O
Tpsa: 66.48
Logp: 0.4131
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
1-(CHLOROACETYL)-1,4-DIAZASPIRO[5.5]UNDECANE-3,5-DIONE
SMILES:
O=C(N1)CN(C(CCl)=O)C2(CCCCC2)C1=O
Tpsa:
66.48
Logp:
0.4131
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1