CS-1007808

N1-[(2,4-Dimethoxyphenyl)methyl]-N2-[2-(2-pyridinyl)ethyl]ethanediamide

Manufacturer: ChemScene

CAS Number: 745047-53-4

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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

C₁₈H₂₁N₃O₄

Molecular Weight

343.38

Synonyms

None

SMILES

O=C(NCC1=CC=C(OC)C=C1OC)C(=O)NCCC2=NC=CC=C2

Tpsa

89.55

Logp

1.0739

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AC47110
745047-53-4 | N1-(2,4-Dimethoxybenzyl)-N2-(2-(pyridin-2-yl)ethyl)oxalamide
A2B Chem ₹ 10,951.68 - ₹ 1,48,703.28

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

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Img

ChemScene

CS-1007808

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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:
C₁₈H₂₁N₃O₄

Molecular Weight:
343.38

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(OC)C=C1OC)C(=O)NCCC2=NC=CC=C2

Tpsa:
89.55

Logp:
1.0739

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1007809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₅₆O₄

Molecular Weight:
468.75

Synonyms:
None

SMILES:
O=C(OCC(C)(C)COC(=O)CCCCCCCCCCC)CCCCCCCCCCC

Tpsa:
52.6

Logp:
8.9408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-1007810

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
O=C(C=C)NCCCCCCCC

Tpsa:
29.1

Logp:
2.6491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1007811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₂

Molecular Weight:
248.36

Synonyms:
None

SMILES:
O=C(OCCCCCCCCC)C=1C=CC=CC1

Tpsa:
26.3

Logp:
4.594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9