CS-1065065

Ethyl 2-(8-chloro-3-ethylquinolin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 2614110-99-3

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

C₁₅H₁₆ClNO₂

Molecular Weight

277.75

Synonyms

None

SMILES

O=C(OCC)CC1=NC=2C(Cl)=CC=CC2C=C1CC

Tpsa

39.19

Logp

3.5562

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-1065065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC=2C(Cl)=CC=CC2C=C1CC

Tpsa:
39.19

Logp:
3.5562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1065066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClN₂

Molecular Weight:
269.53

Synonyms:
None

SMILES:
ClC=1C=C(Br)C2=NC=C(C#CC)N2C1

Tpsa:
17.3

Logp:
3.1216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1065067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₂N₄

Molecular Weight:
246.64

Synonyms:
None

SMILES:
FC(F)C(C1=NC=2N=C(Cl)N=CC2N1)(C)C

Tpsa:
54.46

Logp:
2.549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1065068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFNO₂

Molecular Weight:
267.68

Synonyms:
None

SMILES:
O=C(OC)CC1=CN=C2C=C(F)C(Cl)=CC2=C1C

Tpsa:
39.19

Logp:
3.05122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2