CS-1144112

6-Amino-1-ethyl-5,6,7,8-tetrahydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1781503-69-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

O=C1C=CC2=C(N1CC)CCC(N)C2

Tpsa

48.02

Logp

0.6842

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX09881
1781503-69-2 | 6-amino-1-ethyl-5,6,7,8-tetrahydroquinolin-2-one
A2B Chem --

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-1144112

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C1C=CC2=C(N1CC)CCC(N)C2

Tpsa:
48.02

Logp:
0.6842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144114

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₃O

Molecular Weight:
219.63

Synonyms:
None

SMILES:
ClC1=NC=CN2N=C(C=C12)C=3OC=CC3

Tpsa:
43.33

Logp:
2.6427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1144115

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₃NO

Molecular Weight:
262.51

Synonyms:
None

SMILES:
ClC=1N=C2C(OC)=CC(Cl)=CC2=C(Cl)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144116

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.33

Synonyms:
None

SMILES:
N=1C=CC=C(C1)COCC2CCC3NCCOC32

Tpsa:
43.38

Logp:
1.3652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4