CS-0206423

N-(3-Chloro-4-methylphenyl)-4-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 5344-54-7

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Purity

95%

MDL No

MFCD00171547

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClN₂O₃

Molecular Weight

290.70

Synonyms

None

SMILES

O=C(NC1=CC=C(C)C(Cl)=C1)C2=CC=C([N+]([O-])=O)C=C2

Tpsa

72.24

Logp

3.80892

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG30718
5344-54-7 | N-(3-Chloro-4-methylphenyl)-4-nitrobenzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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ChemScene

CS-0206423

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Purity:
95%

MDL No:
MFCD00171547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₃

Molecular Weight:
290.70

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
72.24

Logp:
3.80892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206424

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Purity:
98%

MDL No:
MFCD00015884

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
1-Benzylindole

SMILES:
C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32

Tpsa:
4.93

Logp:
3.6896

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206425

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Purity:
98%

MDL No:
MFCD00018594

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
N-ethyl-4-chloroaniline

SMILES:
CCNC1=CC=C(C=C1)Cl

Tpsa:
12.03

Logp:
2.7718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206426

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Purity:
98%

MDL No:
MFCD03422203

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
(2,4-Difluor-phenoxy)-essigsaeure

SMILES:
C1=CC(=C(C=C1F)F)OCC(=O)O

Tpsa:
46.53

Logp:
1.4282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3