CS-0523607
1-(3-Chlorophenyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
Manufacturer: ChemScene
CAS Number: 83422-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523607-100mg | In Stock | ₹ 16,198.00 |
| 250mg | CS-0523607-250mg | In Stock | ₹ 31,595.00 |
CS-0523607 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂O
Molecular Weight
244.68
Synonyms
1-(3-chlorophenyl)-benzimidazolin-2-one
SMILES
O=C1NC2=CC=CC=C2N1C1=CC=CC(Cl)=C1
Tpsa
37.79
Logp
2.9722
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83422-46-2 | 1-(3-CHLOROPHENYL)-BENZIMIDAZOLIN-2-ONE | A2B Chem | ₹ 9,790.00 - ₹ 27,590.00 |
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
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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: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: 1-(3-chlorophenyl)-benzimidazolin-2-one
SMILES: O=C1NC2=CC=CC=C2N1C1=CC=CC(Cl)=C1
Tpsa: 37.79
Logp: 2.9722
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
1-(3-chlorophenyl)-benzimidazolin-2-one
SMILES:
O=C1NC2=CC=CC=C2N1C1=CC=CC(Cl)=C1
Tpsa:
37.79
Logp:
2.9722
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: OC1=CC=C(N2N=C(C)C=C2)C=C1
Tpsa: 38.05
Logp: 1.88632
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
OC1=CC=C(N2N=C(C)C=C2)C=C1
Tpsa:
38.05
Logp:
1.88632
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: COC1=CC=C(OC)C(C2CNCCO2)=C1
Tpsa: 39.72
Logp: 1.3647
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
COC1=CC=C(OC)C(C2CNCCO2)=C1
Tpsa:
39.72
Logp:
1.3647
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: Pincainide
SMILES: O=C(NC1=C(C)C=CC=C1C)CN2CCCCCC2
Tpsa: 32.34
Logp: 3.11794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
Pincainide
SMILES:
O=C(NC1=C(C)C=CC=C1C)CN2CCCCCC2
Tpsa:
32.34
Logp:
3.11794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3