CS-0548347

(E)-3-(2-chlorophenyl)-1-(p-tolyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 38018-63-2

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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

C₁₆H₁₃ClO

Molecular Weight

256.73

Synonyms

2-chloro-4'-methyl-trans-chalcone

SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2Cl

Tpsa

17.07

Logp

4.54452

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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-0548347

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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:
C₁₆H₁₃ClO

Molecular Weight:
256.73

Synonyms:
2-chloro-4'-methyl-trans-chalcone

SMILES:
CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2Cl

Tpsa:
17.07

Logp:
4.54452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0548349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₄S

Molecular Weight:
234.20

Synonyms:
2-methyl-5-(1H-1,2,4-triazol-5-yl)-4-(trifluoromethyl)-1,3-thiazole

SMILES:
CC1=NC(=C(S1)C2=NC=NN2)C(F)(F)F

Tpsa:
54.46

Logp:
2.25542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃OS

Molecular Weight:
211.28

Synonyms:
3-(DIMETHYLAMINO)-1-[2-(METHYLAMINO)-1,3-THIAZOL-5-YL]-2-PROPEN-1-ONE

SMILES:
CNC1=NC=C(S1)C(=O)/C=C/N(C)C

Tpsa:
45.23

Logp:
1.4428

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548356

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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:
C₆H₈ClN₃O₂

Molecular Weight:
189.60

Synonyms:
None

SMILES:
O=C1C(Cl)=C(NCCO)C=NN1

Tpsa:
78.01

Logp:
-0.1725

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3