CS-0001120

3-Quinolinecarbonitrile, 4-chloro-7-ethoxy-6-methoxy-

Manufacturer: ChemScene

CAS Number: 214475-98-6

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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

C₁₃H₁₁ClN₂O₂

Molecular Weight

262.69

Synonyms

None

SMILES

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

Tpsa

55.14

Logp

3.16718

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0001120

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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:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

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

Tpsa:
55.14

Logp:
3.16718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0001121

--


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:
4-Chloro-8-methoxy-6-nitro-3-quinolinecarbonitrile

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

Tpsa:
89.05

Logp:
2.67668

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0001122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

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

Tpsa:
55.14

Logp:
3.16718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0001123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O₂

Molecular Weight:
297.14

Synonyms:
None

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

Tpsa:
55.14

Logp:
3.38608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4