CS-0496348
1-Benzyl 2-methyl (5R)-3-((4-methoxybenzyl)amino)-5-methylpyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2470016-17-0
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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
C₂₃H₂₈N₂O₅
Molecular Weight
412.48
Synonyms
None
SMILES
COC1=CC=C(C=C1)CNC2C(C(=O)OC)N(C(=O)OCC3=CC=CC=C3)[C@H](C)C2
Tpsa
77.1
Logp
3.126
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2470016-17-0 | O1-benzyl O2-methyl (5R)-3-[(4-methoxyphenyl)methylamino]-5-methyl-pyrrolidine-1,2-dicarboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O₅
Molecular Weight: 412.48
Synonyms: None
SMILES: COC1=CC=C(C=C1)CNC2C(C(=O)OC)N(C(=O)OCC3=CC=CC=C3)[C@H](C)C2
Tpsa: 77.1
Logp: 3.126
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₅
Molecular Weight:
412.48
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CNC2C(C(=O)OC)N(C(=O)OCC3=CC=CC=C3)[C@H](C)C2
Tpsa:
77.1
Logp:
3.126
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: None
SMILES: COC(=O)C1N(C(=O)OCC2=CC=CC=C2)[C@H](C)CC1=O
Tpsa: 72.91
Logp: 1.5281
H Acceptors: 5
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
None
SMILES:
COC(=O)C1N(C(=O)OCC2=CC=CC=C2)[C@H](C)CC1=O
Tpsa:
72.91
Logp:
1.5281
H Acceptors:
5
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: None
SMILES: CCOC(=O)C1=C2N(CCC2)C(C(=O)C(O)=O)=C1C
Tpsa: 85.6
Logp: 1.18672
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N(CCC2)C(C(=O)C(O)=O)=C1C
Tpsa:
85.6
Logp:
1.18672
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: CCOC(=O)C(=O)C1N2C(CCC2)=C(C(=O)OCC)C=1C
Tpsa: 74.6
Logp: 1.66522
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1N2C(CCC2)=C(C(=O)OCC)C=1C
Tpsa:
74.6
Logp:
1.66522
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5