CS-0743115

3'-Methyl-4'-N-Pentoxypropiophenone

Manufacturer: ChemScene

CAS Number: 1443340-67-7

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Purity

97%

MDL No

MFCD22373520

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂O₂

Molecular Weight

234.33

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

4.15672

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX97336
1443340-67-7 | 3'-Methyl-4'-n-pentoxypropiophenone
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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ChemScene

CS-0743115

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Purity:
97%

MDL No:
MFCD22373520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.15672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743117

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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:
C₁₁H₁₆S

Molecular Weight:
180.31

Synonyms:
None

SMILES:
CCSC1=CC(=CC=C1)C(C)C

Tpsa:
0

Logp:
3.922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743119

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Purity:
97%

MDL No:
MFCD07782356

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:
CC1=CC(=CC(C)=C1)C(O)CCC1OCCCO1

Tpsa:
38.69

Logp:
2.88004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743121

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Purity:
97%

MDL No:
MFCD07775313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C(O)C1=COC=C1

Tpsa:
42.6

Logp:
2.98674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3