CS-0446156
1-(4-Acetylphenyl)-3-((cyclopropylmethyl)amino)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 1415719-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446156-5g | In Stock | ₹ 75,036.12 |
CS-0446156 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃
Molecular Weight
286.33
Synonyms
1-(4-Acetylphenyl)-3-[(cyclopropylmethyl)amino]pyrrolidine-2,5-dione
SMILES
CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa
66.48
Logp
1.5207
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415719-09-3 | 1-(4-Acetylphenyl)-3-[(cyclopropylmethyl)amino]pyrrolidine-2,5-dione | A2B Chem | -- |
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+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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: 1-(4-Acetylphenyl)-3-[(cyclopropylmethyl)amino]pyrrolidine-2,5-dione
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa: 66.48
Logp: 1.5207
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
1-(4-Acetylphenyl)-3-[(cyclopropylmethyl)amino]pyrrolidine-2,5-dione
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa:
66.48
Logp:
1.5207
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa: 75.71
Logp: 1.1047
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa:
75.71
Logp:
1.1047
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C3(C)C
Tpsa: 54.45
Logp: 2.0346
H Acceptors: 3
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C3(C)C
Tpsa:
54.45
Logp:
2.0346
H Acceptors:
3
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: C₁₁H₉N₃O₂S
Molecular Weight: 247.27
Synonyms: {3-[(3-nitropyridin-2-yl)thio]phenyl}amine
SMILES: C1=CC(=CC(=C1)SC2=C(C=CC=N2)[N+](=O)[O-])N
Tpsa: 82.05
Logp: 2.7232
H Acceptors: 5
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:
C₁₁H₉N₃O₂S
Molecular Weight:
247.27
Synonyms:
{3-[(3-nitropyridin-2-yl)thio]phenyl}amine
SMILES:
C1=CC(=CC(=C1)SC2=C(C=CC=N2)[N+](=O)[O-])N
Tpsa:
82.05
Logp:
2.7232
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3