CS-0754851

Ethyl 2-isoquinolin-5-yloxyacetate

Manufacturer: ChemScene

CAS Number: 80278-26-8

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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

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

CCOC(=O)COC1=CC=CC2=CN=CC=C12

Tpsa

48.42

Logp

2.1767

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
CA00839
80278-26-8 | Methyl 2-(benzyloxy)-4,5-dimethylbenzoate
A2B Chem --

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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Img

ChemScene

CS-0754851

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC=CC2=CN=CC=C12

Tpsa:
48.42

Logp:
2.1767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0754852

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
CC1=C(C(O)=C(Br)C=C1)[N+]([O-])=O

Tpsa:
63.37

Logp:
2.37132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754853

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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:
C₁₃H₁₂N₄O₄

Molecular Weight:
288.26

Synonyms:
None

SMILES:
CNC1=C(C=C(OC2=CC(=NC=C2)C(N)=O)C=C1)[N+]([O-])=O

Tpsa:
120.38

Logp:
1.9227

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0754854

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₆

Molecular Weight:
228.16

Synonyms:
None

SMILES:
COC1=CC(=C(OC)C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
104.74

Logp:
1.5202

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4