CS-1060672

2-(Pyrazin-2-ylthio)propanoic acid

Manufacturer: ChemScene

CAS Number: 866042-20-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂S

Molecular Weight

184.22

Synonyms

None

SMILES

O=C(O)C(SC1=NC=CN=C1)C

Tpsa

63.08

Logp

1.0418

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI82579
866042-20-8 | 2-(pyrazin-2-ylsulfanyl)propanoic acid
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-1060672

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
None

SMILES:
O=C(O)C(SC1=NC=CN=C1)C

Tpsa:
63.08

Logp:
1.0418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1060679

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
N#CC(=CC1=CC=C(OC)C=C1)C(=O)N2COCC2(C)C

Tpsa:
62.56

Logp:
2.19708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1060680

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO₂S

Molecular Weight:
265.73

Synonyms:
None

SMILES:
O=S(=O)(NCC1=CC=C(F)C=C1)CCCCl

Tpsa:
46.17

Logp:
1.874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1060681

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IN₂O₂S

Molecular Weight:
380.25

Synonyms:
None

SMILES:
O=S(=O)(NC1CCN(C)CC1)C2=CC=C(I)C=C2

Tpsa:
49.41

Logp:
1.6637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3