CS-0743345

4'-N-Butoxy-3'-Methyl-2,2,2-trifluoroacetophenone

Manufacturer: ChemScene

CAS Number: 1443311-48-5

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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

C₁₃H₁₅F₃O₂

Molecular Weight

260.25

Synonyms

None

SMILES

CCCCOC1=C(C)C=C(C=C1)C(=O)C(F)(F)F

Tpsa

26.3

Logp

3.91892

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91321
1443311-48-5 | 4'-n-Butoxy-3'-methyl-2,2,2-trifluoroacetophenone
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-0743345

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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:
C₁₃H₁₅F₃O₂

Molecular Weight:
260.25

Synonyms:
None

SMILES:
CCCCOC1=C(C)C=C(C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.91892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743346

--


Purity:
97%

MDL No:
MFCD20528650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.65602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743347

--


Purity:
97%

MDL No:
MFCD22373553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NS

Molecular Weight:
251.43

Synonyms:
None

SMILES:
CCCCN(CCCC)CC1=CC(S)=CC=C1

Tpsa:
3.24

Logp:
4.3775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0743348

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CSC1=C(C=CC=C1)C(C)(O)C(C)C

Tpsa:
20.23

Logp:
3.272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3