CS-0512068

2-Chloro-6-methoxyquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 42065-05-4

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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

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

5-amino-2-chloro-6-methoxyquinoline

SMILES

COC1=CC=C2N=C(Cl)C=CC2=C1N

Tpsa

48.14

Logp

2.479

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0512068

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
5-amino-2-chloro-6-methoxyquinoline

SMILES:
COC1=CC=C2N=C(Cl)C=CC2=C1N

Tpsa:
48.14

Logp:
2.479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
2'-Hydroxy-6'-methoxychalcone

SMILES:
O=C(C1=C(OC)C=CC=C1O)C=CC2=CC=CC=C2

Tpsa:
46.53

Logp:
3.2969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₆

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OC[C@@]1([C@H]([C@@H]([C@@H](CO1)O)O)O)OC

Tpsa:
99.38

Logp:
-2.5657

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0512072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
1-(5-Chloro-2-pyridinyl)-4-piperidinol

SMILES:
OC1CCN(C2=NC=C(Cl)C=C2)CC1

Tpsa:
36.36

Logp:
1.6961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1