CS-0876533

2-Pyrazinepentanoic acid

Manufacturer: ChemScene

CAS Number: 295350-02-6

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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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

O=C(CCCCC1=NC=CN=C1)O

Tpsa

63.08

Logp

0.8839

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-249-5719
eMolecules​ JW PharmLab LLC / 4-Pyrazin-2-yl-butyric acid / 50mg / 495796587 / 68R0645 / 96.000 / 295350-02-6 / [null] / 166.180 / C8H10N2O2
eMolecules​ ₹ 24,307.60
BA18057
295350-02-6 | 4-Pyrazin-2-yl-butyricacid
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

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Img

ChemScene

CS-0876533

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(CCCCC1=NC=CN=C1)O

Tpsa:
63.08

Logp:
0.8839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CCC[C@@H](C(=O)OC)N

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876535

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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:
C₉H₉F₃N₂S

Molecular Weight:
234.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1CNC(=S)N)C(F)(F)F

Tpsa:
38.05

Logp:
2.0386

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0876536

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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:
C₈H₄BrF₃N₂S

Molecular Weight:
297.09

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C(=NS2)Br)C(F)(F)F

Tpsa:
25.78

Logp:
3.78102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0