CS-0511148
1-(4-Ethoxyphenyl)-N-(3-methylbenzyl)-5-oxopyrrolidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 446053-83-4
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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
C₂₁H₂₄N₂O₃
Molecular Weight
352.43
Synonyms
None
SMILES
O=C(C(C1)CN(C2=CC=C(OCC)C=C2)C1=O)NCC3=CC=CC(C)=C3
Tpsa
58.64
Logp
3.06302
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446053-83-4 | | 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: C₂₁H₂₄N₂O₃
Molecular Weight: 352.43
Synonyms: None
SMILES: O=C(C(C1)CN(C2=CC=C(OCC)C=C2)C1=O)NCC3=CC=CC(C)=C3
Tpsa: 58.64
Logp: 3.06302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₃
Molecular Weight:
352.43
Synonyms:
None
SMILES:
O=C(C(C1)CN(C2=CC=C(OCC)C=C2)C1=O)NCC3=CC=CC(C)=C3
Tpsa:
58.64
Logp:
3.06302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₃
Molecular Weight: 338.40
Synonyms: None
SMILES: O=C(C(C1)CN(C2=CC=C(OC)C=C2)C1=O)NCC3=CC=CC(C)=C3
Tpsa: 58.64
Logp: 2.67292
H Acceptors: 3
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:
C₂₀H₂₂N₂O₃
Molecular Weight:
338.40
Synonyms:
None
SMILES:
O=C(C(C1)CN(C2=CC=C(OC)C=C2)C1=O)NCC3=CC=CC(C)=C3
Tpsa:
58.64
Logp:
2.67292
H Acceptors:
3
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: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: None
SMILES: O=C(O)CC1=CC(OC)=C(OC)C=C1OC
Tpsa: 64.99
Logp: 1.3395
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:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
None
SMILES:
O=C(O)CC1=CC(OC)=C(OC)C=C1OC
Tpsa:
64.99
Logp:
1.3395
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: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(N)CC[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa: 109.93
Logp: 0.572
H Acceptors: 4
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:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(N)CC[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa:
109.93
Logp:
0.572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5