CS-0001073

6-Quinolinecarboxylic acid, 4-chloro-3-cyano-, ethyl ester

Manufacturer: ChemScene

CAS Number: 872577-51-0

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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

C₁₃H₉ClN₂O₂

Molecular Weight

260.68

Synonyms

None

SMILES

N#CC1=C(Cl)C2=CC(C(OCC)=O)=CC=C2N=C1

Tpsa

62.98

Logp

2.93658

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0001073

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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:
C₁₃H₉ClN₂O₂

Molecular Weight:
260.68

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC(C(OCC)=O)=CC=C2N=C1

Tpsa:
62.98

Logp:
2.93658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0001074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₃O₃

Molecular Weight:
263.64

Synonyms:
None

SMILES:
N#CC(C=NC1=C([N+]([O-])=O)C=C(OC)C=C12)=C2Cl

Tpsa:
89.05

Logp:
2.67668

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0001075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃

Molecular Weight:
276.68

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC(OC(C)=O)=C(OC)C=C2N=C1

Tpsa:
72.21

Logp:
2.69378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0001076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
6-Amino-4-chlor-7-ethoxychinolin-3-carbonitril

SMILES:
N#CC1=C(Cl)C2=CC(N)=C(OCC)C=C2N=C1

Tpsa:
71.93

Logp:
2.74078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2