CS-0804151

N-(6-Amino-5-methylpyridin-3-yl)-2-((2R,5R)-2,5-dimethylpiperidin-1-yl)-2-oxoacetamide

Manufacturer: ChemScene

CAS Number: 2760482-97-9

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

C₁₅H₂₂N₄O₂

Molecular Weight

290.36

Synonyms

None

SMILES

C[C@H]1CN([C@H](C)CC1)C(=O)C(=O)NC2C=C(C)C(N)=NC=2

Tpsa

88.32

Logp

1.55772

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0804240

--

Img

ChemScene

CS-0804076

--

Img

ChemScene

CS-0804075

--

Img

ChemScene

CS-0804269

--

Img

ChemScene

CS-0804125

--

Img

ChemScene

CS-0804135

--

Img

ChemScene

CS-0804227

--

Img

ChemScene

CS-0804229

--

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-0804151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
C[C@H]1CN([C@H](C)CC1)C(=O)C(=O)NC2C=C(C)C(N)=NC=2

Tpsa:
88.32

Logp:
1.55772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC1CN(C(=O)OC(C)(C)C)C(=CC1)C2=CC=NC=C2

Tpsa:
42.43

Logp:
3.6994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₂

Molecular Weight:
291.36

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2N(CC(C)CC=2)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
4.4435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂S

Molecular Weight:
300.34

Synonyms:
None

SMILES:
C[C@@H]1CN[C@H](CC1)C2C=C3C(=CC=2)SC(C(F)(F)F)=N3

Tpsa:
24.92

Logp:
4.3757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1