CS-1145968

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

Manufacturer: ChemScene

CAS Number: 2098116-70-0

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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

C₁₁H₁₄ClN₃O₂

Molecular Weight

255.70

Synonyms

None

SMILES

O=C(OC)C1CN(C2=NC=CN=C2Cl)CCC1

Tpsa

55.32

Logp

1.5194

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU64076
2098116-70-0 | methyl 1-(3-chloropyrazin-2-yl)piperidine-3-carboxylate
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

Compare Similar Items

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Img

ChemScene

CS-1145968

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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:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(OC)C1CN(C2=NC=CN=C2Cl)CCC1

Tpsa:
55.32

Logp:
1.5194

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1145969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.23

Synonyms:
None

SMILES:
N#CCC1=CC(=NN1C)C=2N=CC=CC2

Tpsa:
54.5

Logp:
1.54818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1145970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅

Molecular Weight:
217.28

Synonyms:
None

SMILES:
N1=CC=NC(=C1)C2=NN(C(=C2)CNC)CC

Tpsa:
55.63

Logp:
1.0794

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1145971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
None

SMILES:
N#CC1=CN(C(=O)NC1=O)CC(=O)OC(C)(C)C

Tpsa:
104.95

Logp:
-0.25002

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2