CS-1162261

4-Nitro-N-(O-tolyl)benzamide

Manufacturer: ChemScene

CAS Number: 36855-81-9

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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

C₁₄H₁₂N₂O₃

Molecular Weight

256.26

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1C)C2=CC=C(C=C2)N(=O)=O

Tpsa

72.24

Logp

3.15552

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI49064
36855-81-9 | N-(2-Methylphenyl)-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-1162261

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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:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1C)C2=CC=C(C=C2)N(=O)=O

Tpsa:
72.24

Logp:
3.15552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162262

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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:
C₃H₆N₂O₄

Molecular Weight:
134.09

Synonyms:
None

SMILES:
[C@@H](NC(N)=O)(C(O)=O)O

Tpsa:
112.65

Logp:
-1.9423

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1162263

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(O)C(=C)C(C(=O)OC)(C)C

Tpsa:
63.6

Logp:
0.8264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₅

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C1C(O)=C(OC=2C=C(O)C=C(O)C12)C

Tpsa:
90.9

Logp:
1.21822

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0