CS-0367939
N-(4-ethylphenyl)-5-oxopyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1008480-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367939-5g | In Stock | ₹ 3,43,718.00 |
CS-0367939 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,43,718.00
GST (18%): ₹ 61,869.24
Total Price: ₹ 4,05,587.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
None
SMILES
CCC1=CC=C(NC(C2CCC(N2)=O)=O)C=C1
Tpsa
58.2
Logp
1.4661
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008480-25-8 | N-(4-Ethylphenyl)-5-oxo-2-pyrrolidinecarboxamide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CCC1=CC=C(NC(C2CCC(N2)=O)=O)C=C1
Tpsa: 58.2
Logp: 1.4661
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCC1=CC=C(NC(C2CCC(N2)=O)=O)C=C1
Tpsa:
58.2
Logp:
1.4661
H Acceptors:
2
H Donors:
2
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: C₁₀H₉F₃N₂O₂
Molecular Weight: 246.19
Synonyms: N-(4-(ACETYLAMINO)PHENYL)-2,2,2-TRIFLUOROACETAMIDE
SMILES: CC(NC1=CC=C(NC(C(F)(F)F)=O)C=C1)=O
Tpsa: 58.2
Logp: 2.1458
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉F₃N₂O₂
Molecular Weight:
246.19
Synonyms:
N-(4-(ACETYLAMINO)PHENYL)-2,2,2-TRIFLUOROACETAMIDE
SMILES:
CC(NC1=CC=C(NC(C(F)(F)F)=O)C=C1)=O
Tpsa:
58.2
Logp:
2.1458
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₅NO₂
Molecular Weight: 289.33
Synonyms: Naphthalene-1-carboxylic acid (4-acetyl-phenyl)-amide
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32
Tpsa: 46.17
Logp: 4.2947
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₂
Molecular Weight:
289.33
Synonyms:
Naphthalene-1-carboxylic acid (4-acetyl-phenyl)-amide
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32
Tpsa:
46.17
Logp:
4.2947
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O₄
Molecular Weight: 318.71
Synonyms: N-(4-Acetyl-phenyl)-2-chloro-5-nitro-benzamide
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa: 89.31
Logp: 3.7031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O₄
Molecular Weight:
318.71
Synonyms:
N-(4-Acetyl-phenyl)-2-chloro-5-nitro-benzamide
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa:
89.31
Logp:
3.7031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4