CS-0595101

(E)-1-(4-aminophenyl)-3-(2,3-dichlorophenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 899017-41-5

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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

C₁₅H₁₁Cl₂NO

Molecular Weight

292.16

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

4.4717

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0595101

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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:
C₁₅H₁₁Cl₂NO

Molecular Weight:
292.16

Synonyms:
None

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

Tpsa:
43.09

Logp:
4.4717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)/C=C/C(=O)C2=CC=C(C=C2)N

Tpsa:
43.09

Logp:
3.47332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CN2)C3=CC=NC=C3

Tpsa:
28.68

Logp:
3.2299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595105

--


Purity:
98%

MDL No:
MFCD11584766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCNCC2

Tpsa:
60.03

Logp:
1.1574

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5