CS-0592147

2-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1048920-90-6

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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

C₉H₁₉N₃

Molecular Weight

169.27

Synonyms

None

SMILES

C1CC2CN(CCN2C1)CCN

Tpsa

32.5

Logp

-0.2749

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT88234
1048920-90-6 | 2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamine
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-0592147

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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:
C₉H₁₉N₃

Molecular Weight:
169.27

Synonyms:
None

SMILES:
C1CC2CN(CCN2C1)CCN

Tpsa:
32.5

Logp:
-0.2749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)/C=N/C3=NC=CS3)O

Tpsa:
62.55

Logp:
3.011

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₄S

Molecular Weight:
352.79

Synonyms:
None

SMILES:
C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Tpsa:
89.31

Logp:
3.5377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0592150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₄O

Molecular Weight:
244.22

Synonyms:
None

SMILES:
CN1C(=C(C=N1)C#N)NC(=O)C2=CC=C(C=C2)F

Tpsa:
70.71

Logp:
1.68318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2