CS-0808078

Ethyl (R)-2-(acetylthio)-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 404582-98-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃S

Molecular Weight

252.33

Synonyms

None

SMILES

O=C(OCC)[C@H](SC(C)=O)CC1=CC=CC=C1

Tpsa

43.37

Logp

2.4405

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF72695
404582-98-5 | Ethyl R-2-Acetylthio-3-phenylpropionate
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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ChemScene

CS-0808078

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
O=C(OCC)[C@H](SC(C)=O)CC1=CC=CC=C1

Tpsa:
43.37

Logp:
2.4405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0808087

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
SC(N1)=NC2=C1C=CC(OCC3=CC=CC=C3)=C2

Tpsa:
37.91

Logp:
3.4306

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0808104

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Purity:
95%

MDL No:
MFCD09753640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₃

Molecular Weight:
127.10

Synonyms:
None

SMILES:
O=C1C=CC(N1CO)=O

Tpsa:
57.61

Logp:
-1.1388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0808147

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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:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
O=C(CC1=CC=CC(Cl)=C1)C2=CC=CN=C2

Tpsa:
29.96

Logp:
3.1604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3