CS-0313164
1-(4-Chlorophenyl)-5-oxopyrrolidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 60655-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0313164-500mg | In Stock | ₹ 2,18,178.00 |
CS-0313164 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₂
Molecular Weight
238.67
Synonyms
1-(4-chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid amide
SMILES
O=C1CC(C(N)=O)CN1C2=CC=C(Cl)C=C2
Tpsa
63.4
Logp
1.1782
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60655-92-7 | 1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide | A2B Chem | ₹ 12,491.76 - ₹ 26,609.16 |
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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 1-(4-chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid amide
SMILES: O=C1CC(C(N)=O)CN1C2=CC=C(Cl)C=C2
Tpsa: 63.4
Logp: 1.1782
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
1-(4-chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid amide
SMILES:
O=C1CC(C(N)=O)CN1C2=CC=C(Cl)C=C2
Tpsa:
63.4
Logp:
1.1782
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3',5'-Dimethyl-4'-methoxyacetophenone
SMILES: CC1=C(C(=CC(=C1)C(=O)C)C)OC
Tpsa: 26.3
Logp: 2.51464
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3',5'-Dimethyl-4'-methoxyacetophenone
SMILES:
CC1=C(C(=CC(=C1)C(=O)C)C)OC
Tpsa:
26.3
Logp:
2.51464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: IMidazo[1,2-a]pyridine-2-acetic acid, 6-chloro-, ethyl ester
SMILES: CCOC(=O)CC1=CN2C=C(C=CC2=N1)Cl
Tpsa: 43.6
Logp: 2.0933
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
IMidazo[1,2-a]pyridine-2-acetic acid, 6-chloro-, ethyl ester
SMILES:
CCOC(=O)CC1=CN2C=C(C=CC2=N1)Cl
Tpsa:
43.6
Logp:
2.0933
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 2-(4-Aminobenzyl)pyridine
SMILES: C1=CC=NC(=C1)CC2=CC=C(C=C2)N
Tpsa: 38.91
Logp: 2.2546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
2-(4-Aminobenzyl)pyridine
SMILES:
C1=CC=NC(=C1)CC2=CC=C(C=C2)N
Tpsa:
38.91
Logp:
2.2546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2