CS-1150480

2-(2,4-Difluorophenyl)thiazolidine

Manufacturer: ChemScene

CAS Number: 1193225-10-3

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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

C₉H₉F₂NS

Molecular Weight

201.23

Synonyms

None

SMILES

FC1=CC=C(C(F)=C1)C2SCCN2

Tpsa

12.03

Logp

2.2998

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU68919
1193225-10-3 | 2-(2,4-difluorophenyl)thiazolidine
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-1150480

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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:
C₉H₉F₂NS

Molecular Weight:
201.23

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)C2SCCN2

Tpsa:
12.03

Logp:
2.2998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1150481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(N1C=CC=2C=C(OC)C=C(C21)C)C

Tpsa:
31.23

Logp:
2.61842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1150483

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₄

Molecular Weight:
217.23

Synonyms:
None

SMILES:
O=C(OC)CNC(=O)CNC(=O)C(N)C

Tpsa:
110.52

Logp:
-2.261

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1150485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO₃

Molecular Weight:
314.11

Synonyms:
None

SMILES:
O=CC1=C(NC=2C=C(Br)C=C(F)C21)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A