CS-1053646

(2-Chloro-7-methylquinolin-3-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 3035373-05-5

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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

C₁₃H₁₂ClNO₂

Molecular Weight

249.69

Synonyms

None

SMILES

O=C(C)OCC1=C(Cl)N=C2C=C(C)C=CC2=C1

Tpsa

39.19

Logp

3.25972

H Acceptors

3

H Donors

0

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-1053646

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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:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
O=C(C)OCC1=C(Cl)N=C2C=C(C)C=CC2=C1

Tpsa:
39.19

Logp:
3.25972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClNO₂

Molecular Weight:
314.56

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NC2=CC(CBr)=CC=C12)OC

Tpsa:
39.19

Logp:
3.5697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NC2=CC(C)=CC=C12)OC

Tpsa:
39.19

Logp:
2.98322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₂N

Molecular Weight:
227.64

Synonyms:
None

SMILES:
CC1=CC=C2C=C(C(F)F)C(Cl)=NC2=C1

Tpsa:
12.89

Logp:
4.13422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1