CS-0432920

3-(1-Aminoethyl)-6-chloro-7-methoxyquinolin-2(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1887009-58-6

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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

C₁₂H₁₄Cl₂N₂O₂

Molecular Weight

289.16

Synonyms

None

SMILES

O=C1NC2=C(C=C1C(C)N)C=C(Cl)C(OC)=C2.Cl

Tpsa

68.11

Logp

2.6316

H Acceptors

3

H Donors

2

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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ChemScene

CS-0432920

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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:
C₁₂H₁₄Cl₂N₂O₂

Molecular Weight:
289.16

Synonyms:
None

SMILES:
O=C1NC2=C(C=C1C(C)N)C=C(Cl)C(OC)=C2.Cl

Tpsa:
68.11

Logp:
2.6316

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0432921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C1=CC=C(C=N1)O)C)=O

Tpsa:
71.45

Logp:
2.3729

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0432923

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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:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
O=C1C=CC2=CN=C(Cl)N=C2N1C(C)C

Tpsa:
47.78

Logp:
2.0258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0432925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
O=C1N(C(C)C)C2=C(C=NC(Cl)=C2)C=C1

Tpsa:
34.89

Logp:
2.6308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1