CS-0073442

N-(Azetidin-3-yl)-3-chloropyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 2091550-19-3

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Purity

97%

MDL No

MFCD29999161

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₄

Molecular Weight

184.63

Synonyms

None

SMILES

ClC1=NC=CN=C1NC2CNC2

Tpsa

49.84

Logp

0.5137

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08514
2091550-19-3 | N-(Azetidin-3-yl)-3-chloropyrazin-2-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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Img

ChemScene

CS-0073442

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Purity:
97%

MDL No:
MFCD29999161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
None

SMILES:
ClC1=NC=CN=C1NC2CNC2

Tpsa:
49.84

Logp:
0.5137

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073443

--


Purity:
97%

MDL No:
MFCD30002361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
4-Morpholinecarboxylic acid, 2-(hydroxymethyl)-3,3-dimethyl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N1C(C)(C)C(OCC1)CO

Tpsa:
59

Logp:
1.3932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073444

--


Purity:
97%

MDL No:
MFCD30005731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CN=CC=N2)=NN1C

Tpsa:
80.9

Logp:
0.5753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073445

--


Purity:
97%

MDL No:
MFCD31539061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
OC1=CC(C)=NC(N1N=C2)=C2C

Tpsa:
50.42

Logp:
1.05174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0