CS-0743953

3'-Ethylpropiophenone

Manufacturer: ChemScene

CAS Number: 191543-16-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

None

SMILES

CCC(=O)C1=CC=CC(CC)=C1

Tpsa

17.07

Logp

2.8417

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99443
191543-16-5 | 3'-Ethylpropiophenone
A2B Chem ₹ 87,870.12 - ₹ 1,50,842.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0743953

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CCC(=O)C1=CC=CC(CC)=C1

Tpsa:
17.07

Logp:
2.8417

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743954

--


Purity:
97%

MDL No:
MFCD07784460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO₃

Molecular Weight:
240.27

Synonyms:
None

SMILES:
OC(CCC1OCCCO1)C1=CC(F)=CC=C1

Tpsa:
38.69

Logp:
2.4023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743956

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Purity:
97%

MDL No:
MFCD18911277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₄S

Molecular Weight:
272.26

Synonyms:
None

SMILES:
FC1=CC(F)=C(CSC2=CC(F)=CC(F)=C2)C=C1

Tpsa:
0

Logp:
4.5353

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743957

--


Purity:
97%

MDL No:
MFCD18426745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O₂

Molecular Weight:
228.24

Synonyms:
None

SMILES:
CCCCOC1=C(F)C=C(C=C1F)C(C)=O

Tpsa:
26.3

Logp:
3.3463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5