CS-0730326

2-Chloro-3-Ethyl-7,8-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 917746-29-3

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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=C(C)C(C)=C2N=C1Cl

Tpsa

12.89

Logp

4.06744

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC96725
917746-29-3 | 2-Chloro-3-Ethyl-7,8-dimethylquinoline
A2B Chem --

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

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Img

ChemScene

CS-0730326

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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=C(C)C(C)=C2N=C1Cl

Tpsa:
12.89

Logp:
4.06744

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0730327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NS

Molecular Weight:
203.30

Synonyms:
None

SMILES:
CCC1=CC2=CC(C)=CC=C2NC1=S

Tpsa:
15.79

Logp:
3.76821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0730328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NS

Molecular Weight:
229.34

Synonyms:
None

SMILES:
CC1=CC=C2C3=C(CCCC3)C(=S)NC2=C1

Tpsa:
15.79

Logp:
4.08461

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0730329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂NO₃

Molecular Weight:
284.09

Synonyms:
None

SMILES:
ClCC(=O)NC1=C(Cl)C(=O)C2=C(C=CC=C2)C1=O

Tpsa:
63.24

Logp:
1.871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2