CS-0730391

Rel-(2S,3S)-2-(4-Ethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1212404-60-8

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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

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

CCOC1=CC=C([C@@H]2[C@@H](C(O)=O)CCC(N2CC)=O)C=C1

Tpsa

66.84

Logp

2.4695

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA43599
1212404-60-8 | (2S,3S)-2-(4-Ethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0730391

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CCOC1=CC=C([C@@H]2[C@@H](C(O)=O)CCC(N2CC)=O)C=C1

Tpsa:
66.84

Logp:
2.4695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CCN1[C@H]([C@@H](CC1=O)C(O)=O)C1=C(C)C=CC=C1

Tpsa:
57.61

Logp:
1.98912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
None

SMILES:
O=C(C1=CN(CC)C2=C(C1=O)C=C(OC)C=C2OC)O

Tpsa:
77.76

Logp:
1.7368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(CN)N1CCCC1

Tpsa:
38.49

Logp:
1.7908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4