CS-0149703
1-(3-Bromophenyl)imidazolidin-2-one
Manufacturer: ChemScene
CAS Number: 14088-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0149703-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0149703-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0149703-5g | In Stock | ₹ 38,982.00 |
| 10g | CS-0149703-10g | In Stock | ₹ 77,430.00 |
| 25g | CS-0149703-25g | In Stock | ₹ 1,92,774.00 |
CS-0149703 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD08443974
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O
Molecular Weight
241.08
Synonyms
2-Imidazolidinone, 1-(3-bromophenyl)-
SMILES
O=C1NCCN1C2=CC=CC(Br)=C2
Tpsa
32.34
Logp
1.9787
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Bromophenyl)imidazolidin-2-one | 14088-96-1 | MFCD08443974 | 1g | eMolecules | ₹ 12,591.72 | |
 | 2-Imidazolidinone, 1-(3-bromophenyl)- | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 41,830.00 | |
 | 14088-96-1 | 1-(3-Bromophenyl)tetrahydro-2h-imidazol-2-one | A2B Chem | ₹ 2,136.00 - ₹ 1,17,035.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08443974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 2-Imidazolidinone, 1-(3-bromophenyl)-
SMILES: O=C1NCCN1C2=CC=CC(Br)=C2
Tpsa: 32.34
Logp: 1.9787
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08443974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
2-Imidazolidinone, 1-(3-bromophenyl)-
SMILES:
O=C1NCCN1C2=CC=CC(Br)=C2
Tpsa:
32.34
Logp:
1.9787
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08444010
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 1-(4-Bromophenyl)tetrahydro-2H-imidazol-2-one
SMILES: O=C1NCCN1C2=CC=C(Br)C=C2
Tpsa: 32.34
Logp: 1.9787
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08444010
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
1-(4-Bromophenyl)tetrahydro-2H-imidazol-2-one
SMILES:
O=C1NCCN1C2=CC=C(Br)C=C2
Tpsa:
32.34
Logp:
1.9787
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00928591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1,6-Naphthyridin-5(6H)-one,7,8-dihydro-(9CI)
SMILES: O=C1NCCC2=C1C=CC=N2
Tpsa: 41.99
Logp: 0.3675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00928591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1,6-Naphthyridin-5(6H)-one,7,8-dihydro-(9CI)
SMILES:
O=C1NCCC2=C1C=CC=N2
Tpsa:
41.99
Logp:
0.3675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08437646
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 7-NITRO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
SMILES: O=C1NCCC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 72.24
Logp: 0.8807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08437646
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
7-NITRO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
SMILES:
O=C1NCCC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
72.24
Logp:
0.8807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1