CS-0708675

(S)-2-(Pyrrolidin-3-yloxy)pyrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1314354-50-1

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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

C₈H₁₂ClN₃O

Molecular Weight

201.65

Synonyms

None

SMILES

Cl.C1C[C@@H](CN1)OC1=NC=CN=C1

Tpsa

47.04

Logp

0.6391

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91230
1314354-50-1 | (S)-2-(Pyrrolidin-3-yloxy)pyrazine hydrochloride
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-0708675

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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:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.C1C[C@@H](CN1)OC1=NC=CN=C1

Tpsa:
47.04

Logp:
0.6391

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₃

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1COC1=CN=CC=N1

Tpsa:
64.55

Logp:
2.2549

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₂S

Molecular Weight:
338.47

Synonyms:
None

SMILES:
CSC1=NC=CC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=N1

Tpsa:
67.35

Logp:
3.2575

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂S

Molecular Weight:
344.86

Synonyms:
None

SMILES:
CSC1=NC(N[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=CC(Cl)=N1

Tpsa:
67.35

Logp:
3.2732

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3