CS-0465533

6,8-Dimethyl-2-morpholinoquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 436088-12-9

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

C₁₆H₁₈N₂O₂

Molecular Weight

270.33

Synonyms

None

SMILES

CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCOCC3)C=O

Tpsa

42.43

Logp

2.50074

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99611
436088-12-9 | 6,8-dimethyl-2-morpholinoquinoline-3-carbaldehyde
A2B Chem --

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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

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Img

ChemScene

CS-0465533

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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:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCOCC3)C=O

Tpsa:
42.43

Logp:
2.50074

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
C1C2C3COC(=O)C3C1C4C2O4

Tpsa:
38.83

Logp:
0.1927

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0465535

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Purity:
98%

MDL No:
MFCD03419426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂OS

Molecular Weight:
310.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)S)C(F)(F)F

Tpsa:
45.91

Logp:
3.93638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465536

--


Purity:
98%

MDL No:
MFCD03412562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
Ethyl 2-(2-Chlorophenyl)-2-Cyanoacetate(WXC00378)

SMILES:
CCOC(=O)C(C#N)C1=CC=CC=C1Cl

Tpsa:
50.09

Logp:
2.51028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3