CS-W021364
1-Phenyl-1H-benzo[d]imidazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 14813-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021364-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-W021364-5g | In Stock | ₹ 10,866.12 |
| 10g | CS-W021364-10g | In Stock | ₹ 18,309.84 |
CS-W021364 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
MFCD01658803
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O
Molecular Weight
210.23
Synonyms
1-Phenyl-2,3-dihydro-1H-benzimidazole-2-one
SMILES
O=C1N(C2=CC=CC=C2)C3=CC=CC=C3N1
Tpsa
37.79
Logp
2.3188
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Phenyl-1H-benzo[d]imidazol-2(3H)-one | 14813-85-5 | MFCD01658803 | 1g | eMolecules | ₹ 4,921.41 | |
 | eMolecules Ambeed / 1-Phenyl-1H-benzo[d]imidazol-2(3H)-one / 250mg / 600830962 / A145795 / / 14813-85-5 / MFCD01658803 / 210.236 / C13H10N2O | eMolecules | ₹ 2,416.21 | |
 | 2H-Benzimidazol-2-one, 1,3-dihydro-1-phenyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 41,068.80 | |
 | 14813-85-5 | 1-Phenyl-1H-benzo[d]imidazol-2(3H)-one | A2B Chem | ₹ 941.16 - ₹ 7,614.84 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD01658803
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 1-Phenyl-2,3-dihydro-1H-benzimidazole-2-one
SMILES: O=C1N(C2=CC=CC=C2)C3=CC=CC=C3N1
Tpsa: 37.79
Logp: 2.3188
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01658803
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
1-Phenyl-2,3-dihydro-1H-benzimidazole-2-one
SMILES:
O=C1N(C2=CC=CC=C2)C3=CC=CC=C3N1
Tpsa:
37.79
Logp:
2.3188
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13193504
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 1-phenylimidazole-4-carboxylic acid
SMILES: C1(=CC=CC=C1)[N]2C=C(N=C2)C(=O)O
Tpsa: 55.12
Logp: 1.5705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13193504
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
1-phenylimidazole-4-carboxylic acid
SMILES:
C1(=CC=CC=C1)[N]2C=C(N=C2)C(=O)O
Tpsa:
55.12
Logp:
1.5705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07838486
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 1-Phenylcyclobutylamine hydrochloride
SMILES: NC1(C2=CC=CC=C2)CCC1.[H]Cl
Tpsa: 26.02
Logp: 2.4463
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07838486
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
1-Phenylcyclobutylamine hydrochloride
SMILES:
NC1(C2=CC=CC=C2)CCC1.[H]Cl
Tpsa:
26.02
Logp:
2.4463
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09030756
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2,3,5,6-TETRAHYDRO-[1,4']BIPYRIDINYL-4-ONE
SMILES: N1=CC=C(C=C1)N2CCC(CC2)=O
Tpsa: 33.2
Logp: 1.2509
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09030756
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2,3,5,6-TETRAHYDRO-[1,4']BIPYRIDINYL-4-ONE
SMILES:
N1=CC=C(C=C1)N2CCC(CC2)=O
Tpsa:
33.2
Logp:
1.2509
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1