CS-0259054
N-(4-Amino-2-methylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 953900-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259054-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0259054-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0259054-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0259054-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0259054-1g | In Stock | ₹ 74,608.32 |
CS-0259054 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
None
SMILES
O=C(NC1=CC=C(N)C=C1C)CN2C(CCC2)=O
Tpsa
75.43
Logp
1.13812
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953900-28-2 | N-(4-amino-2-methylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide | A2B Chem | ₹ 36,961.92 - ₹ 1,19,356.20 |
Related Products
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-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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(NC1=CC=C(N)C=C1C)CN2C(CCC2)=O
Tpsa: 75.43
Logp: 1.13812
H Acceptors: 3
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(NC1=CC=C(N)C=C1C)CN2C(CCC2)=O
Tpsa:
75.43
Logp:
1.13812
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(6-amino-2,3-dihydroindol-1-yl)propan-1-one
SMILES: CCC(N1CCC2=C1C=C(N)C=C2)=O
Tpsa: 46.33
Logp: 1.5679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(6-amino-2,3-dihydroindol-1-yl)propan-1-one
SMILES:
CCC(N1CCC2=C1C=C(N)C=C2)=O
Tpsa:
46.33
Logp:
1.5679
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: N-methylcinnolin-4-amine
SMILES: CNC1=CN=NC2=CC=CC=C21
Tpsa: 37.81
Logp: 1.6715
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
N-methylcinnolin-4-amine
SMILES:
CNC1=CN=NC2=CC=CC=C21
Tpsa:
37.81
Logp:
1.6715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: None
SMILES: NC1=CC=C(NC2=NC(C)=CS2)C=C1
Tpsa: 50.94
Logp: 2.77732
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
NC1=CC=C(NC2=NC(C)=CS2)C=C1
Tpsa:
50.94
Logp:
2.77732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2