CS-0750772

5-[(1R)-5-Hydroxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 905724-75-6

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

C₁₂H₁₁NO₃S

Molecular Weight

249.29

Synonyms

None

SMILES

OC1=CC=C2[C@@H](CCC2=C1)C1SC(=O)NC1=O

Tpsa

66.4

Logp

1.7736

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0750772

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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:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
OC1=CC=C2[C@@H](CCC2=C1)C1SC(=O)NC1=O

Tpsa:
66.4

Logp:
1.7736

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0750773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂S

Molecular Weight:
246.72

Synonyms:
None

SMILES:
ClC1=CN=CC(=N1)C1=CC2=CC=CC=C2S1

Tpsa:
25.78

Logp:
4.0117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃Si

Molecular Weight:
230.38

Synonyms:
None

SMILES:
O=C(/C=C(CCC)/O[Si](C)(C)C)OCC

Tpsa:
35.53

Logp:
3.085

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0750775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
None

SMILES:
CCOC(=O)\C=C\C1=CC=C(CBr)C=C1

Tpsa:
26.3

Logp:
3.1578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4