CS-0800371

9-(Trifluoromethyl)-1,2,3,4,4a,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one

Manufacturer: ChemScene

CAS Number: 2568364-67-8

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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

C₁₄H₁₄F₃NO

Molecular Weight

269.26

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

3.6507

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

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Img

ChemScene

CS-0800371

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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:
C₁₄H₁₄F₃NO

Molecular Weight:
269.26

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.6507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0800372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
COC1C=C2N3C(CCCC3)CC(=O)C2=CC=1

Tpsa:
29.54

Logp:
2.6405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0800373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO

Molecular Weight:
280.16

Synonyms:
None

SMILES:
BrC1C=C2N3C(CCCC3)CC(=O)C2=CC=1

Tpsa:
20.31

Logp:
3.3944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0800377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C[C@H]1C[C@@]2([H])N(CC1)C3C(=CC=CC=3)C(=O)C2

Tpsa:
20.31

Logp:
2.8779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0