CS-0279716
4-(1h-Benzo[d]imidazol-2-yl)-1-(o-tolyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 491874-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0279716-10g | In Stock | ₹ 78,971.88 |
CS-0279716 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇N₃O
Molecular Weight
291.35
Synonyms
4-(1H-benzimidazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one
SMILES
CC1=C(C=CC=C1)N2CC(CC2=O)C3=NC4=C(C=CC=C4)N3
Tpsa
48.99
Logp
3.39182
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 491874-24-9 | 4-(1H-Benzimidazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₈H₁₇N₃O
Molecular Weight: 291.35
Synonyms: 4-(1H-benzimidazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one
SMILES: CC1=C(C=CC=C1)N2CC(CC2=O)C3=NC4=C(C=CC=C4)N3
Tpsa: 48.99
Logp: 3.39182
H Acceptors: 2
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:
C₁₈H₁₇N₃O
Molecular Weight:
291.35
Synonyms:
4-(1H-benzimidazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one
SMILES:
CC1=C(C=CC=C1)N2CC(CC2=O)C3=NC4=C(C=CC=C4)N3
Tpsa:
48.99
Logp:
3.39182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂
Molecular Weight: 194.61
Synonyms: (3-Chloro-2-methyl-phenyl)-propynoic acid
SMILES: CC1=C(C=CC=C1Cl)C#CC(=O)O
Tpsa: 37.3
Logp: 2.08452
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂
Molecular Weight:
194.61
Synonyms:
(3-Chloro-2-methyl-phenyl)-propynoic acid
SMILES:
CC1=C(C=CC=C1Cl)C#CC(=O)O
Tpsa:
37.3
Logp:
2.08452
H Acceptors:
1
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: C₁₃H₁₁BrClNO₂S
Molecular Weight: 360.65
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 46.17
Logp: 4.21172
H Acceptors: 2
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:
C₁₃H₁₁BrClNO₂S
Molecular Weight:
360.65
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
46.17
Logp:
4.21172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19685870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: CC1=C(C=CC=C1F)/C=C/CO
Tpsa: 20.23
Logp: 2.13962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19685870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
CC1=C(C=CC=C1F)/C=C/CO
Tpsa:
20.23
Logp:
2.13962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2