CS-0571073

1-(Thiophen-2-ylthio)propan-2-one

Manufacturer: ChemScene

CAS Number: 41444-33-1

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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

C₇H₈OS₂

Molecular Weight

172.27

Synonyms

(2-Thienylthio)acetone

SMILES

CC(=O)CSC1=CC=CS1

Tpsa

17.07

Logp

2.4292

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF70210
41444-33-1 | 1-(2-Thienylthio)acetone
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

Compare Similar Items

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Img

ChemScene

CS-0571073

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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:
C₇H₈OS₂

Molecular Weight:
172.27

Synonyms:
(2-Thienylthio)acetone

SMILES:
CC(=O)CSC1=CC=CS1

Tpsa:
17.07

Logp:
2.4292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571074

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₆N₂O₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C(CN(CCO)CCO)N

Tpsa:
69.72

Logp:
-1.7683

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0571075

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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:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
2-Fluoro-3-(2-hydroxy-2-propanyl)phenol

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

Tpsa:
40.46

Logp:
1.7587

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0571076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
2-Fluoro-3-(1-methylethyl)phenol

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

Tpsa:
20.23

Logp:
2.6547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1