CS-0569108

Ethyl 9-chloro-3H-imidazo[4,5-f]quinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 117398-25-1

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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

C₁₃H₁₀ClN₃O₂

Molecular Weight

275.69

Synonyms

None

SMILES

O=C(C1=C(Cl)C2=C(N=CN3)C3=CC=C2N=C1)OCC

Tpsa

67.87

Logp

2.9412

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0569108

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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:
C₁₃H₁₀ClN₃O₂

Molecular Weight:
275.69

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=C(N=CN3)C3=CC=C2N=C1)OCC

Tpsa:
67.87

Logp:
2.9412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
3-(trifluoromethyl)-Imidazo[1,5-a]pyridine

SMILES:
C1=CC2=CN=C(N2C=C1)C(F)(F)F

Tpsa:
17.3

Logp:
2.3531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClIN₂

Molecular Weight:
268.48

Synonyms:
6-Chloro-4-iodo-N-methyl-3-pyridinamine

SMILES:
CNC1=CN=C(C=C1I)Cl

Tpsa:
24.92

Logp:
2.3813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569111

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(N1C(C)CNC(C1)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
0.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0