CS-1168306

2-(4-Oxothiazolidin-2-ylidene)acetonitrile

Manufacturer: ChemScene

CAS Number: 3364-82-7

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

C₅H₄N₂OS

Molecular Weight

140.16

Synonyms

None

SMILES

N#CC=C1SCC(=O)N1

Tpsa

52.89

Logp

0.21438

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG05569
3364-82-7 | (4-Oxothiazolidin-2-ylidene)acetonitrile
A2B Chem --

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

Show Difference

Img

ChemScene

CS-1168306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂OS

Molecular Weight:
140.16

Synonyms:
None

SMILES:
N#CC=C1SCC(=O)N1

Tpsa:
52.89

Logp:
0.21438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1168307

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C\1C=2C(O/C1=C\C3=C(O)C=CC=C3)=CC=CC2

Tpsa:
46.53

Logp:
3.0084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1168309

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1NC(=NC=C1OCC=2C=CC=CC2)C

Tpsa:
54.98

Logp:
1.65732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂S

Molecular Weight:
283.73

Synonyms:
None

SMILES:
O=S(=O)(C1=NC(Cl)=CC(=N1)NC=2C=CC=CC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A