CS-1164159

N-Benzyl-N-isopropyl-4-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 313496-12-7

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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

C₁₇H₁₈N₂O₃

Molecular Weight

298.34

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)N(=O)=O)N(CC=2C=CC=CC2)C(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BY65570
313496-12-7 | N-benzyl-4-nitro-N-propan-2-ylbenzamide
A2B Chem --

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

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Img

ChemScene

CS-1164159

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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:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)N(=O)=O)N(CC=2C=CC=CC2)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164160

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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:
C₁₆H₁₃NO₂

Molecular Weight:
251.29

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC=2C=CC=CC2)C=3NC=CC13

Tpsa:
42.09

Logp:
3.5594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1164161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₃NO₂

Molecular Weight:
308.58

Synonyms:
None

SMILES:
O=C1N(OCC1(C)C)CC2=CC(Cl)=C(Cl)C=C2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164162

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NCCNC(=O)C

Tpsa:
67.43

Logp:
1.0489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5