CS-0549421

(3-Aminoazetidin-1-yl)(5-methylpyrazin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1481104-50-0

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

C₉H₁₂N₄O

Molecular Weight

192.22

Synonyms

None

SMILES

CC1=CN=C(C=N1)C(=O)N2CC(C2)N

Tpsa

72.11

Logp

-0.43188

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU64949
1481104-50-0 | 1-(5-methylpyrazine-2-carbonyl)azetidin-3-amine
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-0549421

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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:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
CC1=CN=C(C=N1)C(=O)N2CC(C2)N

Tpsa:
72.11

Logp:
-0.43188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃O

Molecular Weight:
233.24

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)N)C2=CC(=C(C=C2)OC)F

Tpsa:
61.03

Logp:
2.18192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
C1CCC(C1)CCC(=O)N2CCC(C2)O

Tpsa:
40.54

Logp:
1.55

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OC1CN(C(C2CC=CC2)=O)C1

Tpsa:
40.54

Logp:
0.1557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1