CS-0804126

1-Methyl-6-(5-methyl-3,4,5,6-tetrahydropyridin-2-yl)-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2760489-43-6

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

C₁₆H₂₀N₂O

Molecular Weight

256.34

Synonyms

None

SMILES

CC1CN=C(CC1)C2C=C3C(=CC=2)N(C)C(=O)CC3

Tpsa

32.67

Logp

2.8146

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0804125

--

Img

ChemScene

CS-0804108

--

Img

ChemScene

CS-0804117

--

Img

ChemScene

CS-0804285

--

Img

ChemScene

CS-0803978

--

Img

ChemScene

CS-0804067

--

Img

ChemScene

CS-0804090

--

Img

ChemScene

CS-0804115

--

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-0804126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC1CN=C(CC1)C2C=C3C(=CC=2)N(C)C(=O)CC3

Tpsa:
32.67

Logp:
2.8146

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂O₂

Molecular Weight:
296.45

Synonyms:
None

SMILES:
CN1CC(CCC1)[C@@H]2N(C[C@@H](C)CC2)C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
3.3638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O

Molecular Weight:
260.80

Synonyms:
None

SMILES:
Cl.C[C@@H]1CN[C@H](CC1)C2CN(C(C)=O)CCC2

Tpsa:
32.34

Logp:
2.0548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆ClN₃O

Molecular Weight:
275.82

Synonyms:
None

SMILES:
Cl.CNC(=O)N1CC(CCC1)[C@@H]2NC[C@@H](C)CC2

Tpsa:
44.37

Logp:
1.8477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1