CS-0733174

3-(Pyrrolidin-1-yl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 912773-12-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄

Molecular Weight

164.21

Synonyms

None

SMILES

NC1=NC=CN=C1N1CCCC1

Tpsa

55.04

Logp

0.659

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC96087
912773-12-7 | 3-(Pyrrolidin-1-yl)pyrazin-2-amine
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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-P403+P233-P405-P501

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Img

ChemScene

CS-0733174

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
NC1=NC=CN=C1N1CCCC1

Tpsa:
55.04

Logp:
0.659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CCOC1=CC=C(N)C(CC(O)=O)=C1

Tpsa:
72.55

Logp:
1.2946

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0733176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃

Molecular Weight:
247.72

Synonyms:
None

SMILES:
Cl.C1CC2=CN=C(N=C2CN1)C1=CC=CC=C1

Tpsa:
37.81

Logp:
2.2111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClN₃

Molecular Weight:
273.76

Synonyms:
None

SMILES:
ClC1=NC=C(C2=CC=CC=C2)C(=N1)N1CCCCC1

Tpsa:
29.02

Logp:
3.7873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2