CS-0558826
Methyl 1-(2-(1H-indol-3-yl)ethyl)-5-oxopyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 4868-78-4
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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
C₁₆H₁₈N₂O₃
Molecular Weight
286.33
Synonyms
None
SMILES
COC(=O)C1CC(=O)N(C1)CCC2=CNC3=CC=CC=C32
Tpsa
62.4
Logp
1.7319
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4868-78-4 | methyl 1-[2-(1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylate | 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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: COC(=O)C1CC(=O)N(C1)CCC2=CNC3=CC=CC=C32
Tpsa: 62.4
Logp: 1.7319
H Acceptors: 3
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
COC(=O)C1CC(=O)N(C1)CCC2=CNC3=CC=CC=C32
Tpsa:
62.4
Logp:
1.7319
H Acceptors:
3
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: 1-(1,3-Benzoxazol-2-yl)piperidin-4-aminehydrochloride
SMILES: C1CN(CCC1N)C2=NC3=CC=CC=C3O2.Cl
Tpsa: 55.29
Logp: 2.1771
H Acceptors: 4
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
1-(1,3-Benzoxazol-2-yl)piperidin-4-aminehydrochloride
SMILES:
C1CN(CCC1N)C2=NC3=CC=CC=C3O2.Cl
Tpsa:
55.29
Logp:
2.1771
H Acceptors:
4
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: C₁₈H₂₂N₂O₃
Molecular Weight: 314.38
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2C
Tpsa: 73.58
Logp: 3.62692
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₂N₂O₃
Molecular Weight:
314.38
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2C
Tpsa:
73.58
Logp:
3.62692
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₉ClN₂O₃
Molecular Weight: 334.80
Synonyms: None
SMILES: O=C(NC1=CC(OCC)=C(N)C=C1OCC)C2=CC=CC=C2Cl
Tpsa: 73.58
Logp: 3.9719
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₉ClN₂O₃
Molecular Weight:
334.80
Synonyms:
None
SMILES:
O=C(NC1=CC(OCC)=C(N)C=C1OCC)C2=CC=CC=C2Cl
Tpsa:
73.58
Logp:
3.9719
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6