CS-0545736

N1,N2-bis(4-methoxyphenyl)oxalamide

Manufacturer: ChemScene

CAS Number: 3299-63-6

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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

C₁₆H₁₆N₂O₄

Molecular Weight

300.31

Synonyms

Ethanediamide, N,N'-bis(4-methoxyphenyl)-

SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC

Tpsa

76.66

Logp

2.281

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD49745
3299-63-6 | Ethanediamide, N,N'-bis(4-methoxyphenyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

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Show Difference

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ChemScene

CS-0545736

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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:
C₁₆H₁₆N₂O₄

Molecular Weight:
300.31

Synonyms:
Ethanediamide, N,N'-bis(4-methoxyphenyl)-

SMILES:
COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC

Tpsa:
76.66

Logp:
2.281

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0545737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₂O

Molecular Weight:
318.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Tpsa:
34.03

Logp:
4.2988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₄OS

Molecular Weight:
341.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NN=CN2C

Tpsa:
59.81

Logp:
2.61682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)NC(=O)CSC2=NC=CN2C)C

Tpsa:
46.92

Logp:
2.76774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4