CS-0709015

tert-Butyl 3-((3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1289385-32-5

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

C₁₅H₂₄N₄O₂

Molecular Weight

292.38

Synonyms

None

SMILES

CC1=C(NC2CCCN(C2)C(=O)OC(C)(C)C)N=CC=N1

Tpsa

67.35

Logp

2.59642

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX84884
1289385-32-5 | tert-Butyl 3-((3-methylpyrazin-2-yl)amino)piperidine-1-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0709015

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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:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
CC1=C(NC2CCCN(C2)C(=O)OC(C)(C)C)N=CC=N1

Tpsa:
67.35

Logp:
2.59642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₃N₂

Molecular Weight:
281.61

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(CNC2CCNC2)C(Cl)=C1

Tpsa:
24.06

Logp:
2.8667

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0709017

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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:
C₁₃H₁₉Cl₃N₂

Molecular Weight:
309.66

Synonyms:
None

SMILES:
Cl.NCC1CCCCN1CC1=CC=C(Cl)C=C1Cl

Tpsa:
29.26

Logp:
3.7284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709018

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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:
C₁₂H₁₉Cl₂N₃

Molecular Weight:
276.21

Synonyms:
None

SMILES:
Cl.NC1CCC(CC1)NCC1=CC=C(Cl)N=C1

Tpsa:
50.94

Logp:
2.5163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3