CS-0717039

1-(3-Chloro-4-propoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1159695-98-3

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClO₂

Molecular Weight

226.70

Synonyms

None

SMILES

CCCOC1=C(Cl)C=C(C=C1)C(=O)CC

Tpsa

26.3

Logp

3.7215

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97043
1159695-98-3 | 1-(3-Chloro-4-propoxyphenyl)propan-1-one
A2B Chem ₹ 2,38,797.96

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0717039

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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:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CCCOC1=C(Cl)C=C(C=C1)C(=O)CC

Tpsa:
26.3

Logp:
3.7215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂S

Molecular Weight:
236.28

Synonyms:
None

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

Tpsa:
0

Logp:
4.2571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FO₂

Molecular Weight:
226.29

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(=CC(F)=C1)C(C)O

Tpsa:
29.46

Logp:
3.3039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0717042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO

Molecular Weight:
196.26

Synonyms:
None

SMILES:
CCCC(C)(O)C1=C(C)C=C(F)C=C1

Tpsa:
20.23

Logp:
3.14172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3