CS-0729921

6-Ethoxy-3-(((furan-2-ylmethyl)amino)methyl)quinolin-2-ol

Manufacturer: ChemScene

CAS Number: 333419-44-6

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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

C₁₇H₁₈N₂O₃

Molecular Weight

298.34

Synonyms

None

SMILES

CCOC1=CC=C2NC(=O)C(CNCC3=CC=CO3)=CC2=C1

Tpsa

67.26

Logp

2.8096

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ14734
333419-44-6 | 6-Ethoxy-3-(((furan-2-ylmethyl)amino)methyl)quinolin-2-ol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0729921

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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:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
CCOC1=CC=C2NC(=O)C(CNCC3=CC=CO3)=CC2=C1

Tpsa:
67.26

Logp:
2.8096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0729922

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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:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
COC1=CC=C2C=C(CNCC3=CC=CC=C3)C(=O)NC2=C1

Tpsa:
54.12

Logp:
2.8265

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
COC1=CC=C2C=C(CNC3CCCCC3)C(=O)NC2=C1

Tpsa:
54.12

Logp:
2.959

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
NC1=CC=C(NC(=O)C2=NC=CC=C2)C=C1

Tpsa:
68.01

Logp:
1.9161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2