CS-0729623

N-(4-Methoxybenzyl)-3-nitro-N-(4-nitrophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 332385-03-2

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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

C₂₁H₁₇N₃O₆

Molecular Weight

407.38

Synonyms

None

SMILES

COC1=CC=C(CN(C(=O)C2=CC(=CC=C2)[N+]([O-])=O)C2=CC=C(C=C2)[N+]([O-])=O)C=C1

Tpsa

115.82

Logp

4.3586

H Acceptors

6

H Donors

0

Rotatable Bonds

7

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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-0729623

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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:
C₂₁H₁₇N₃O₆

Molecular Weight:
407.38

Synonyms:
None

SMILES:
COC1=CC=C(CN(C(=O)C2=CC(=CC=C2)[N+]([O-])=O)C2=CC=C(C=C2)[N+]([O-])=O)C=C1

Tpsa:
115.82

Logp:
4.3586

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0729624

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₂

Molecular Weight:
306.15

Synonyms:
None

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

Tpsa:
38.33

Logp:
3.71

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729634

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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:
C₁₉H₂₄N₂O

Molecular Weight:
296.41

Synonyms:
None

SMILES:
CCC1=NC2=CC=CC=C2C(C(=O)NC2CCCCC2)=C1C

Tpsa:
41.99

Logp:
4.16812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729648

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCC(=O)NC1=C(C)C=C(C=C1)[N+]([O-])=O

Tpsa:
72.24

Logp:
2.25172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3