CS-0594388

1-(3,4-Dihydroquinolin-1(2H)-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 38461-44-8

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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

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

None

SMILES

CCC(N1CCCC2=C1C=CC=C2)=O

Tpsa

20.31

Logp

2.3758

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW83987
38461-44-8 | 1-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one
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-0594388

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
CCC(N1CCCC2=C1C=CC=C2)=O

Tpsa:
20.31

Logp:
2.3758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FN₃O₂S

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CCOC(=O)C(F)SC1=NC=NN1

Tpsa:
67.87

Logp:
0.7555

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0594390

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Purity:
98%

MDL No:
MFCD12033452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃S

Molecular Weight:
256.12

Synonyms:
None

SMILES:
C1=CC(=NC=C1Br)NC2=NC=CS2

Tpsa:
37.81

Logp:
3.0442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O₂S

Molecular Weight:
229.26

Synonyms:
None

SMILES:
CCOC(=O)CNC(=S)N1C(=NC=N1)N

Tpsa:
95.06

Logp:
-0.854

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3