CS-0543337

(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one

Manufacturer: ChemScene

CAS Number: 18278-29-0

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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

C₁₇H₁₂Cl₂O

Molecular Weight

303.18

Synonyms

Ethanone,1,1'-(1,5-pentanediyldi-4,1-phenylene)bis[2-chloro

SMILES

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

Tpsa

17.07

Logp

5.2891

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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-0543337

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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:
C₁₇H₁₂Cl₂O

Molecular Weight:
303.18

Synonyms:
Ethanone,1,1'-(1,5-pentanediyldi-4,1-phenylene)bis[2-chloro

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

Tpsa:
17.07

Logp:
5.2891

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0543339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CN(C1CNC1)C(=O)C2CCOCC2

Tpsa:
41.57

Logp:
-0.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543341

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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:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
O=C1NC2=CC(=CC=C2SC1)C(=O)N3CCCC3

Tpsa:
49.41

Logp:
1.9668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0543342

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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:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
8-Acetoxy-2-methyl-1-octene

SMILES:
CC(=C)CCCCCCOC(=O)C

Tpsa:
26.3

Logp:
3.0761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7