CS-0579446

1,1,1-Trifluoro-3-(phenylthio)propan-2-ol

Manufacturer: ChemScene

CAS Number: 88790-04-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃OS

Molecular Weight

222.23

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.7019

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC00573
88790-04-9 | 2-Propanol, 1,1,1-trifluoro-3-(phenylthio)-
A2B Chem --

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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-0579446

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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:
C₉H₉F₃OS

Molecular Weight:
222.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.7019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₄S

Molecular Weight:
294.80

Synonyms:
1-Benzyl-4-(5-chloro-1,2,4-thiadiazol-3-yl)piperazine

SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=NSC(=N3)Cl

Tpsa:
32.26

Logp:
2.5137

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
(4-Pyridin-2-yl-butyl)-hydrazine

SMILES:
C1=CC=NC(=C1)CCCCNN

Tpsa:
50.94

Logp:
0.8676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0579449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
1-(2-AMINOMETHYL-PHENYL)-PIPERIDIN-4-OL

SMILES:
C1CN(CCC1O)C2=CC=CC=C2CN

Tpsa:
49.49

Logp:
1.1064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2