CS-0743774

3'-(N-Propylthio)-2,2,2-Trifluoroacetophenone

Manufacturer: ChemScene

CAS Number: 1443343-47-2

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

Purity

97%

MDL No

MFCD16293611

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃OS

Molecular Weight

248.26

Synonyms

None

SMILES

CCCSC1=CC=CC(=C1)C(=O)C(F)(F)F

Tpsa

17.07

Logp

3.9337

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92764
1443343-47-2 | 3'-(n-Propylthio)-2,2,2-trifluoroacetophenone
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-0743774

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Purity:
97%

MDL No:
MFCD16293611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃OS

Molecular Weight:
248.26

Synonyms:
None

SMILES:
CCCSC1=CC=CC(=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.9337

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743775

--


Purity:
97%

MDL No:
MFCD07782382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₆

Molecular Weight:
312.36

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1OC)C(O)CCC1OCCCO1

Tpsa:
66.38

Logp:
2.289

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0743776

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Purity:
97%

MDL No:
MFCD07698686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃S

Molecular Weight:
196.22

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.6758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743780

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Purity:
97%

MDL No:
MFCD23143119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂S

Molecular Weight:
212.31

Synonyms:
None

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

Tpsa:
18.46

Logp:
3.09

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5