CS-0725042

2,3,6-Trimethylquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1447-42-3

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

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

None

SMILES

CC1=C(C)C(=O)C2=CC(C)=CC=C2N1

Tpsa

32.86

Logp

2.45336

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

Show Difference

Img

ChemScene

CS-0725042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=C(C)C(=O)C2=CC(C)=CC=C2N1

Tpsa:
32.86

Logp:
2.45336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFNO₂

Molecular Weight:
254.44

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(F)C(Cl)=C1Br

Tpsa:
43.14

Logp:
3.1498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂FO

Molecular Weight:
283.92

Synonyms:
None

SMILES:
OCC1=C(Br)C(Br)=C(F)C=C1

Tpsa:
20.23

Logp:
2.843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
COC1=CC(CC(O)=O)=C(F)C=N1

Tpsa:
59.42

Logp:
0.8564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3