CS-1164502

S-Allyl 2-oxo-2-phenylethanethioate

Manufacturer: ChemScene

CAS Number: 2362048-08-4

The price for this product is unavailable. Please request a quote

Purity

98%(stabilized with TBC)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₂S

Molecular Weight

206.26

Synonyms

None

SMILES

O=C(SCC=C)C(=O)C=1C=CC=CC1

Tpsa

34.14

Logp

2.3151

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-1164502

--


Purity:
98%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C(SCC=C)C(=O)C=1C=CC=CC1

Tpsa:
34.14

Logp:
2.3151

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1164503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C=CC(=CC2=C1Cl)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164504

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.23

Synonyms:
None

SMILES:
O=CC=1C=CC=2C(=NC(OC)=CC2C)C1

Tpsa:
39.19

Logp:
2.36432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃

Molecular Weight:
206.59

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(Cl)C1C=C

Tpsa:
0

Logp:
4.0018

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1