CS-1000547

1-(2,5-Diethylphenyl)Propan-1-One

Manufacturer: ChemScene

CAS Number: 1159693-74-9

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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

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

None

SMILES

O=C(C1=CC(=CC=C1CC)CC)CC

Tpsa

17.07

Logp

3.4041

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02IHSC
1-(2,5-Diethylphenyl)-1-propanone
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BQ20992
1159693-74-9 | 1-(2,5-Diethylphenyl)-1-propanone
A2B Chem --

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-1000547

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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:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
O=C(C1=CC(=CC=C1CC)CC)CC

Tpsa:
17.07

Logp:
3.4041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1000549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈ClN₃O₆S

Molecular Weight:
451.88

Synonyms:
None

SMILES:
O=C1N(C[C@H](CNC(=O)C2=CC=C(Cl)S2)O1)C3=CC=C(C=C3)N4C(=O)C(O)OCC4

Tpsa:
108.41

Logp:
1.8383

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1000550

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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:
C₁₄H₁₀BrNO₂

Molecular Weight:
304.14

Synonyms:
None

SMILES:
N#CC1=CC=CC(OC2=CC=C(Br)C(=C2)CO)=C1

Tpsa:
53.25

Logp:
3.60538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
C(CCCC(C)=O)[C@H]1[C@@]2([C@@](NC(=O)N2)(CS1)[H])[H]

Tpsa:
58.2

Logp:
1.3012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5