CS-0266376

3-(3-Chloro-2-hydroxypropyl)thiazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 141037-39-0

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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

C₆H₈ClNO₃S

Molecular Weight

209.65

Synonyms

3-(3-chloro-2-hydroxypropyl)-1,3-thiazolidine-2,4-dione

SMILES

C(C(CN1C(=O)CSC1=O)O)Cl

Tpsa

57.61

Logp

0.2815

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0266376

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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:
C₆H₈ClNO₃S

Molecular Weight:
209.65

Synonyms:
3-(3-chloro-2-hydroxypropyl)-1,3-thiazolidine-2,4-dione

SMILES:
C(C(CN1C(=O)CSC1=O)O)Cl

Tpsa:
57.61

Logp:
0.2815

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266381

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
(3S)-2',4',5'-Trifluoro-3-hydroxybenzenebutanoic acid

SMILES:
C(C1=CC(=C(C=C1F)F)F)[C@@H](CC(=O)O)O

Tpsa:
57.53

Logp:
1.482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0266382

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H6ClF3N2

Molecular Weight:
198.57

Synonyms:
4-Chloromethyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole

SMILES:
C(C1=CN(CC(F)(F)F)N=C1)Cl

Tpsa:
17.82

Logp:
2.1842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0266383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
5-(aminomethyl)-2,4(1H,3H)-pyrimidinedione

SMILES:
C(C1=CN=C(N=C1O)O)N

Tpsa:
92.26

Logp:
-0.6535

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1