CS-1159462

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

Manufacturer: ChemScene

CAS Number: 2097948-17-7

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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)C1N(C2=NC=CN=C2Cl)CCCC1

Tpsa

55.32

Logp

1.6619

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU64075
2097948-17-7 | methyl 1-(3-chloropyrazin-2-yl)piperidine-2-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-1159462

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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)C1N(C2=NC=CN=C2Cl)CCCC1

Tpsa:
55.32

Logp:
1.6619

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1159463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.27

Synonyms:
None

SMILES:
O1CC(CC1CN)C2CCCC2

Tpsa:
35.25

Logp:
1.5404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(C(N)C[C@]1(CC2)[H])[H]

Tpsa:
55.56

Logp:
1.4855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1159465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂F₂N

Molecular Weight:
300.93

Synonyms:
None

SMILES:
FC(F)C=1C=C(Br)N=C(Br)C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A