CS-1058810

3-((4-Chloro-3-nitrophenyl)amino)-1-(P-tolyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 882748-63-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅ClN₂O₃

Molecular Weight

318.75

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)C)CCNC2=CC=C(Cl)C(=C2)N(=O)=O

Tpsa

72.24

Logp

4.24152

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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-1058810

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₂O₃

Molecular Weight:
318.75

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)CCNC2=CC=C(Cl)C(=C2)N(=O)=O

Tpsa:
72.24

Logp:
4.24152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1058812

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃

Molecular Weight:
225.29

Synonyms:
None

SMILES:
N#CC1=CC=CC(C#N)=C1N2CCCCCC2

Tpsa:
50.82

Logp:
2.81036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058816

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
N#CC1=CC=CC(C#N)=C1NCC2OCCC2

Tpsa:
68.84

Logp:
2.02086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1058817

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
None

SMILES:
O=C(C=1SC(OC)=C(Br)C1)C

Tpsa:
26.3

Logp:
2.7218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2