CS-0571055

6-(Tert-butyl)quinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 444609-92-1

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

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

6-tert-Butyl-quinolin-4-ol

SMILES

CC(C)(C)C1=CC2=C(C=C1)NC=CC2=O

Tpsa

32.86

Logp

2.8256

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG22412
444609-92-1 | 4(1H)-Quinolinone,6-(1,1-dimethylethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571055

--


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:
6-tert-Butyl-quinolin-4-ol

SMILES:
CC(C)(C)C1=CC2=C(C=C1)NC=CC2=O

Tpsa:
32.86

Logp:
2.8256

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀KO₂PS₂

Molecular Weight:
224.32

Synonyms:
Potassium diethyl dithiophosphate

SMILES:
CCOP(=S)(OCC)[S-].[K+]

Tpsa:
18.46

Logp:
-1.1652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1OC)[N+](=O)[O-])OC

Tpsa:
61.6

Logp:
1.92042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=O)C(=CN2)[N+](=O)[O-]

Tpsa:
85.23

Logp:
1.4449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2