CS-0804269

2-((2R,5S)-5-Methyl-2-(5-methylpyridin-2-yl)piperidin-1-yl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 2883422-26-0

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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

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

None

SMILES

CC1C=NC(=CC=1)[C@@H]2N(C[C@@H](C)CC2)C(=O)C(O)=O

Tpsa

70.5

Logp

1.77422

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0804269

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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:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC1C=NC(=CC=1)[C@@H]2N(C[C@@H](C)CC2)C(=O)C(O)=O

Tpsa:
70.5

Logp:
1.77422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₅S

Molecular Weight:
345.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=CCCC1C)OS(=O)(=O)C(F)(F)F

Tpsa:
72.91

Logp:
3.1134

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
CC1CNC(=CC1)C2=CC(=C(O)C=C2)C(C)(C)C

Tpsa:
32.26

Logp:
3.66

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O

Molecular Weight:
236.35

Synonyms:
None

SMILES:
CC1CNC(CC1)C2CC3(CC(C(N)=O)C3)C2

Tpsa:
55.12

Logp:
1.6662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2