CS-0321383

(2R,3R)-2-(2,4-dimethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1071536-17-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₅

Molecular Weight

307.34

Synonyms

(2R,3R)-2-(2,4-Dimethoxyphenyl)-1-ethyl-6-oxo-3-piperidinecarboxylic acid

SMILES

CCN1C(=O)CC[C@H]([C@@H]1C2=C(C=C(C=C2)OC)OC)C(=O)O

Tpsa

76.07

Logp

2.088

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA43618
1071536-17-8 | (2{R},3{R})-2-(2,4-dimethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Show Difference

Img

ChemScene

CS-0321383

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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:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
(2R,3R)-2-(2,4-Dimethoxyphenyl)-1-ethyl-6-oxo-3-piperidinecarboxylic acid

SMILES:
CCN1C(=O)CC[C@H]([C@@H]1C2=C(C=C(C=C2)OC)OC)C(=O)O

Tpsa:
76.07

Logp:
2.088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0321384

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
(2R,3R)-1-Benzyl-2-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid

SMILES:
CCOC1=CC=C(C=C1)[C@H]2[C@@H](CC(=O)N2CC3=CC=CC=C3)C(=O)O

Tpsa:
66.84

Logp:
3.2597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0321385

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
5-methoxy-2-(methylthio)-1,3-benzoxazole

SMILES:
COC1=CC2=C(C=C1)OC(=N2)SC

Tpsa:
35.26

Logp:
2.5583

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CC(C)CCN=C1NC(=C(C(=O)O)S1)C

Tpsa:
65.45

Logp:
2.02962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4