CS-0767813

N-(2-(Diethylamino)Ethyl)-4-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 1664-52-4

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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

C₁₃H₁₉N₃O₃

Molecular Weight

265.31

Synonyms

None

SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa

75.48

Logp

1.6664

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE80631
1664-52-4 | N-(2-(2-DIETHYLAMINO)ETHYL)-4-NITROBENZAMIDE
A2B Chem --

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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-0767813

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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:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CCN(CC)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
75.48

Logp:
1.6664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0767814

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₃N₂O₂

Molecular Weight:
249.52

Synonyms:
None

SMILES:
COC(CNC(=N)C(Cl)(Cl)Cl)OC

Tpsa:
54.34

Logp:
1.54237

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767815

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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:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
OCCN(CCO)CCC#N

Tpsa:
67.49

Logp:
-0.81332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0767816

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC1=C(N)C=C(NC(C)=O)C=C1

Tpsa:
64.35

Logp:
1.6259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3