CS-1145353

2-(2-Ethoxy-2-oxoethyl)isoquinolin-2-ium

Manufacturer: ChemScene

CAS Number: 59773-35-2

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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

C₁₃H₁₄NO₂+

Molecular Weight

216.26

Synonyms

None

SMILES

O=C(OCC)C[N+]=1C=CC=2C=CC=CC2C1

Tpsa

30.18

Logp

1.6904

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB49892
59773-35-2 | 2-(2-ethoxy-2-oxoethyl)isoquinolinium
A2B Chem ₹ 19,935.48 - ₹ 97,281.72

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-1145353

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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:
C₁₃H₁₄NO₂+

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=C(OCC)C[N+]=1C=CC=2C=CC=CC2C1

Tpsa:
30.18

Logp:
1.6904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1145354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂S

Molecular Weight:
247.27

Synonyms:
None

SMILES:
O=C(OCC)C1=NN=C2SC=3C=CC=CC3N21

Tpsa:
56.49

Logp:
2.1207

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1145355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.31

Synonyms:
None

SMILES:
N#CCC1N(C(=O)OCC=2C=CC=CC2)CCNC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈F₂N₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
FC1(F)CCC(N(C)C)(CN)CC1

Tpsa:
29.26

Logp:
1.4548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2