CS-0370958

Ethyl 3-((5-chloropyrazin-2-yl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 2056004-10-3

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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

C₉H₁₁ClN₂O₂S

Molecular Weight

246.71

Synonyms

Propanoic acid, 3-[(5-chloro-2-pyrazinyl)thio]-, ethyl ester

SMILES

O=C(CCSC1=CN=C(Cl)C=N1)OCC

Tpsa

52.08

Logp

2.1753

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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-0370958

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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:
C₉H₁₁ClN₂O₂S

Molecular Weight:
246.71

Synonyms:
Propanoic acid, 3-[(5-chloro-2-pyrazinyl)thio]-, ethyl ester

SMILES:
O=C(CCSC1=CN=C(Cl)C=N1)OCC

Tpsa:
52.08

Logp:
2.1753

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0370961

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₄F₃NO₂

Molecular Weight:
215.13

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N1)C(F)=C(F)C(F)=C2)O

Tpsa:
53.09

Logp:
2.2834

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370962

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Purity:
95%

MDL No:
MFCD11849521

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Benzenepentanoic acid, b-oxo-, methyl ester

SMILES:
O=C(CC(CCC1=CC=CC=C1)=O)OC

Tpsa:
43.37

Logp:
1.7514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0370963

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
3-(2-FLUORO-5-METHYLPHENYL)PROPIONIC ACID

SMILES:
O=C(CCC1=CC(C)=CC=C1F)O

Tpsa:
37.3

Logp:
2.15132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3