CS-0117392

2-(Phenylimino)-1,3-thiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 1253116-39-0

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

C₉H₈N₂OS

Molecular Weight

192.24

Synonyms

None

SMILES

O=C1N/C(SC1)=N/C2=CC=CC=C2

Tpsa

41.46

Logp

1.5371

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA28844
1253116-39-0 | (2Z)-2-(phenylimino)-1,3-thiazolidin-4-one
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-0117392

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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:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
O=C1N/C(SC1)=N/C2=CC=CC=C2

Tpsa:
41.46

Logp:
1.5371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂OS

Molecular Weight:
296.39

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)/C(SC1)=N/CC3=CC=CC=C3

Tpsa:
32.67

Logp:
3.3182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂OS

Molecular Weight:
274.38

Synonyms:
None

SMILES:
O=C1N(C2CCCCC2)/C(SC1)=N/C3=CC=CC=C3

Tpsa:
32.67

Logp:
3.5822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂OS

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC=C2)/C(SC1)=N/C3=CC=CC=C3

Tpsa:
32.67

Logp:
3.4541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2