CS-1070077

Ethyl 2-((2S,4S)-2-(3-fluorophenyl)-6-oxopiperidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 2723502-04-1

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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

C₁₅H₁₈FNO₃

Molecular Weight

279.31

Synonyms

None

SMILES

C(C(OCC)=O)[C@H]1C[C@H](NC(=O)C1)C2=CC(F)=CC=C2

Tpsa

55.4

Logp

2.3462

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1070077

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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:
C₁₅H₁₈FNO₃

Molecular Weight:
279.31

Synonyms:
None

SMILES:
C(C(OCC)=O)[C@H]1C[C@H](NC(=O)C1)C2=CC(F)=CC=C2

Tpsa:
55.4

Logp:
2.3462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1070079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrClNO

Molecular Weight:
282.52

Synonyms:
None

SMILES:
ClC=1C=CC2=C(OC3=CC=NC(Br)=C32)C1

Tpsa:
26.03

Logp:
4.3969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1070080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrClNO

Molecular Weight:
282.52

Synonyms:
None

SMILES:
ClC1=NC(Br)=C2C(OC=3C=CC=CC32)=C1

Tpsa:
26.03

Logp:
4.3969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1070081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(NC)COCC12CC(N)(C1)C2

Tpsa:
64.35

Logp:
-0.3696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4