CS-1165009

Methyl 1-(3-chloropyrazin-2-yl)azetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2091574-54-6

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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

C₉H₁₀ClN₃O₂

Molecular Weight

227.65

Synonyms

None

SMILES

O=C(OC)C1CN(C2=NC=CN=C2Cl)C1

Tpsa

55.32

Logp

0.7392

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU64069
2091574-54-6 | methyl 1-(3-chloropyrazin-2-yl)azetidine-3-carboxylate
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-1165009

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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:
C₉H₁₀ClN₃O₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
O=C(OC)C1CN(C2=NC=CN=C2Cl)C1

Tpsa:
55.32

Logp:
0.7392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1165010

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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:
C₉H₅BrCl₂N₂O₂

Molecular Weight:
323.96

Synonyms:
None

SMILES:
O=C(OC)C=1C(Br)=C(Cl)C=C2NN=C(Cl)C21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165012

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O

Molecular Weight:
281.14

Synonyms:
None

SMILES:
ClC=1N=C(N=C2C1COCC2)C=3C=CC(Cl)=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A