CS-0618519

3-(Chloromethyl)-6-isopropylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1017347-07-7

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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

C₁₃H₁₄ClNO

Molecular Weight

235.71

Synonyms

None

SMILES

O=C1NC2=C(C=C(C(C)C)C=C2)C=C1CCl

Tpsa

32.86

Logp

3.3903

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0618519

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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:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C(C)C)C=C2)C=C1CCl

Tpsa:
32.86

Logp:
3.3903

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(OC)=CC(Br)=C2N=C1)O

Tpsa:
59.42

Logp:
2.7041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618522

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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:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

SMILES:
O=C(N1CC(C(N)COCC2=CC=CC=C2)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
2.3974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0618525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(N1CC([C@H](N)C)C1)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
1.6022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3