CS-0590792

2-Chloro-3-ethyl-6,8-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 606091-79-6

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

C₁₃H₁₄ClN

Molecular Weight

219.71

Synonyms

None

SMILES

CCC1=CC2=CC(=CC(=C2N=C1Cl)C)C

Tpsa

12.89

Logp

4.06744

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG79257
606091-79-6 | Quinoline, 2-chloro-3-ethyl-6,8-dimethyl- (9CI)
A2B Chem --

Related Products

Img

ChemScene

CS-0601663

--

Img

ChemScene

CS-0598512

--

Img

ChemScene

CS-0572449

--

Img

ChemScene

CS-0569457

--

Img

ChemScene

CS-0593980

--

Img

ChemScene

CS-0595787

--

Img

ChemScene

CS-0586315

--

Img

ChemScene

CS-0587232

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN

Molecular Weight:
219.71

Synonyms:
None

SMILES:
CCC1=CC2=CC(=CC(=C2N=C1Cl)C)C

Tpsa:
12.89

Logp:
4.06744

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C(C(=O)O)O)N

Tpsa:
83.55

Logp:
0.1319

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0590794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HBrI₂S

Molecular Weight:
414.83

Synonyms:
None

SMILES:
IC1=CC(I)=C(Br)S1

Tpsa:
0

Logp:
3.7198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₅S

Molecular Weight:
286.22

Synonyms:
None

SMILES:
O=S(=O)(OC=1C=C(OC)C=C(OC)C1)C(F)(F)F

Tpsa:
61.83

Logp:
1.9322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4