CS-0496101
1-(3-Chlorophenyl)-3-(diethylamino)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 95498-44-5
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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
C₁₄H₁₇ClN₂O₂
Molecular Weight
280.75
Synonyms
None
SMILES
CCN(CC)C1CC(=O)N(C1=O)C1=CC=CC(Cl)=C1
Tpsa
40.62
Logp
2.3137
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95498-44-5 | 1-(3-Chlorophenyl)-3-(diethylamino)pyrrolidine-2,5-dione | A2B Chem | -- |
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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: C₁₄H₁₇ClN₂O₂
Molecular Weight: 280.75
Synonyms: None
SMILES: CCN(CC)C1CC(=O)N(C1=O)C1=CC=CC(Cl)=C1
Tpsa: 40.62
Logp: 2.3137
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₂
Molecular Weight:
280.75
Synonyms:
None
SMILES:
CCN(CC)C1CC(=O)N(C1=O)C1=CC=CC(Cl)=C1
Tpsa:
40.62
Logp:
2.3137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: Cl.O=C(CN1C=NC=C1)C2=CC=CC=C2
Tpsa: 34.89
Logp: 2.1878
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
Cl.O=C(CN1C=NC=C1)C2=CC=CC=C2
Tpsa:
34.89
Logp:
2.1878
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: CC1CCN(CC1)C(=O)\C=C\C1=CC=C2OCOC2=C1
Tpsa: 38.77
Logp: 2.687
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CC1CCN(CC1)C(=O)\C=C\C1=CC=C2OCOC2=C1
Tpsa:
38.77
Logp:
2.687
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: C₁₆H₂₂ClN₃O₂
Molecular Weight: 323.82
Synonyms: 1-{2-[(3-chloro-4-methylphenyl)carbamoyl]ethyl}-N-methylpyrrolidine-3-carboxamide
SMILES: CNC(=O)C1CCN(CCC(=O)NC2=CC=C(C)C(Cl)=C2)C1
Tpsa: 61.44
Logp: 2.04492
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₂ClN₃O₂
Molecular Weight:
323.82
Synonyms:
1-{2-[(3-chloro-4-methylphenyl)carbamoyl]ethyl}-N-methylpyrrolidine-3-carboxamide
SMILES:
CNC(=O)C1CCN(CCC(=O)NC2=CC=C(C)C(Cl)=C2)C1
Tpsa:
61.44
Logp:
2.04492
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5