CS-1155721

4,6,8-Trimethylquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 1307239-65-1

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂

Molecular Weight

186.26

Synonyms

None

SMILES

N=1C(N)=CC(=C2C=C(C=C(C12)C)C)C

Tpsa

38.91

Logp

2.74226

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT91252
1307239-65-1 | 4,6,8-trimethylquinolin-2-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1155721

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.26

Synonyms:
None

SMILES:
N=1C(N)=CC(=C2C=C(C=C(C12)C)C)C

Tpsa:
38.91

Logp:
2.74226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1155722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(OC(F)F)C(F)=C1

Tpsa:
46.53

Logp:
2.5249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1155723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
N#CCC1=CNC=2C=C(F)C=C(F)C21

Tpsa:
39.58

Logp:
2.51218

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1155724

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(=CC1)C=2N=C(OC)C=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A