CS-0509648

Thiazolidine 1-oxide

Manufacturer: ChemScene

CAS Number: 1057682-64-0

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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

C₃H₇NOS

Molecular Weight

105.16

Synonyms

None

SMILES

O=S1CNCC1

Tpsa

29.1

Logp

-0.7042

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD92112
1057682-64-0 | Thiazolidine, 1-oxide
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-0509648

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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:
C₃H₇NOS

Molecular Weight:
105.16

Synonyms:
None

SMILES:
O=S1CNCC1

Tpsa:
29.1

Logp:
-0.7042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0509650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
4H-1-Benzopyran-4-one, 3-methoxy-2-(2-methoxyphenyl)-

SMILES:
O=C1C(OC)=C(C2=CC=CC=C2OC)OC3=C1C=CC=C3

Tpsa:
48.67

Logp:
3.4772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509651

--


Purity:
98%

MDL No:
MFCD14698234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
Benzoic acid,2-fluoro-3-hydroxy-,ethyl ester

SMILES:
O=C(OCC)C1=CC=CC(O)=C1F

Tpsa:
46.53

Logp:
1.708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509652

--


Purity:
98%

MDL No:
MFCD03265274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
2-Methyl-5-phenylphenol

SMILES:
OC1=CC(C2=CC=CC=C2)=CC=C1C

Tpsa:
20.23

Logp:
3.36762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1