CS-0618897

2,7-Dichloro-3-ethylquinoline

Manufacturer: ChemScene

CAS Number: 132118-51-5

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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

C₁₁H₉Cl₂N

Molecular Weight

226.10

Synonyms

None

SMILES

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

Tpsa

12.89

Logp

4.104

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA46770
132118-51-5 | Quinoline, 2,7-dichloro-3-ethyl-
A2B Chem --

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

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Img

ChemScene

CS-0618897

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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:
C₁₁H₉Cl₂N

Molecular Weight:
226.10

Synonyms:
None

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

Tpsa:
12.89

Logp:
4.104

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0618898

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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:
C₂₃H₂₃NO₅

Molecular Weight:
393.43

Synonyms:
None

SMILES:
O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC15CCOCC5)O

Tpsa:
76.07

Logp:
3.5011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0618899

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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:
C₅H₆BrClN₂

Molecular Weight:
209.47

Synonyms:
None

SMILES:
CCN1N=CC(Cl)=C1Br

Tpsa:
17.82

Logp:
2.3189

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0618900

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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:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
None

SMILES:
O=C(OC)[C@H](O)CCC(O)=O

Tpsa:
83.83

Logp:
-0.6149

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4