CS-0767698

N1-(Benzofuran-2-Ylmethyl)-N2,N2-dimethyl-N1-(pyridin-2-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 17692-35-2

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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

C₁₈H₂₁N₃O

Molecular Weight

295.38

Synonyms

None

SMILES

CN(C)CCN(CC1=CC2=CC=CC=C2O1)C1=CC=CC=N1

Tpsa

32.51

Logp

3.396

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE92588
17692-35-2 | Etofuradine
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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Show Difference

Img

ChemScene

CS-0767698

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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:
C₁₈H₂₁N₃O

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CN(C)CCN(CC1=CC2=CC=CC=C2O1)C1=CC=CC=N1

Tpsa:
32.51

Logp:
3.396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0767699

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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:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
C[C@H](NC(=O)CNC(=O)OCC1=CC=CC=C1)C(N)=O

Tpsa:
110.52

Logp:
-0.0972

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0767701

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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:
C₁₉H₂₁N₃O₄

Molecular Weight:
355.39

Synonyms:
None

SMILES:
NC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
110.52

Logp:
1.1256

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0767703

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC=CC=C2N1CC1=CC=CC=C1

Tpsa:
31.23

Logp:
3.8663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4