CS-0800367

1,2,3,4,4a,5-Hexahydro-6H-pyrido[1,2-a]quinolin-6-one

Manufacturer: ChemScene

CAS Number: 262861-02-9

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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

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

None

SMILES

O=C1C2C(=CC=CC=2)N3C(CCCC3)C1

Tpsa

20.31

Logp

2.6319

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-0800367

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C1C2C(=CC=CC=2)N3C(CCCC3)C1

Tpsa:
20.31

Logp:
2.6319

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0800368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₀N₆O₁₀

Molecular Weight:
656.68

Synonyms:
None

SMILES:
O=C(C=CC1=O)N1CCCCCC(NCC(NCC(N[C@@H](CC2=CC=CC=C2)C(NCC(NCO[C@@H](C3CC3)C(O)=O)=O)=O)=O)=O)=O

Tpsa:
229.41

Logp:
-1.4986

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
21

Img

ChemScene

CS-0800369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO

Molecular Weight:
277.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@H]2N3[C@](CCC2)([H])CC(=O)C4C3=CC=CC=4

Tpsa:
20.31

Logp:
4.3732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0800370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO

Molecular Weight:
277.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@H]2N3[C@@](CCC2)([H])CC(=O)C4C3=CC=CC=4

Tpsa:
20.31

Logp:
4.3732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1