CS-0717161

1-(4-Methoxy-3-(pentyloxy)phenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1443310-26-6

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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

C₁₅H₂₂O₃

Molecular Weight

250.33

Synonyms

None

SMILES

CCCCCOC1=C(OC)C=CC(=C1)C(=O)CC

Tpsa

35.53

Logp

3.8569

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX96835
1443310-26-6 | 1-(4-Methoxy-3-(pentyloxy)phenyl)propan-1-one
A2B Chem ₹ 2,38,797.96

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-0717161

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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:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

SMILES:
CCCCCOC1=C(OC)C=CC(=C1)C(=O)CC

Tpsa:
35.53

Logp:
3.8569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0717162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClO

Molecular Weight:
226.74

Synonyms:
None

SMILES:
CCC1=C(Cl)C=CC(=C1)C(C)(O)C(C)C

Tpsa:
20.23

Logp:
3.7659

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717163

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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:
C₁₃H₉Cl₂FS

Molecular Weight:
287.18

Synonyms:
None

SMILES:
FC1=CC(SCC2=CC=C(Cl)C=C2)=CC(Cl)=C1

Tpsa:
0

Logp:
5.4248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717164

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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:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
None

SMILES:
CC(=O)OCCC1=CC(F)=CC(Cl)=C1

Tpsa:
26.3

Logp:
2.5847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3