CS-0709100

tert-Butyl 3-(((1-(pyrazin-2-yl)ethyl)amino)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1289388-16-4

Select a Size

Pack Size SKU Availability Price
1g CS-0709100-1g In Stock ₹ 92,062.56

CS-0709100 - 1g

₹ 92,062.56

In Stock

Quantity

1

Base Price: ₹ 92,062.56

GST (18%): ₹ 16,571.261

Total Price: ₹ 1,08,633.821

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₈N₄O₂

Molecular Weight

320.43

Synonyms

None

SMILES

CC(NCC1CCCN(C1)C(=O)OC(C)(C)C)C1=CN=CC=N1

Tpsa

67.35

Logp

2.7743

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA44741
1289388-16-4 | tert-Butyl 3-(((1-(pyrazin-2-yl)ethyl)amino)methyl)piperidine-1-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₄O₂

Molecular Weight:
320.43

Synonyms:
None

SMILES:
CC(NCC1CCCN(C1)C(=O)OC(C)(C)C)C1=CN=CC=N1

Tpsa:
67.35

Logp:
2.7743

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
None

SMILES:
CC(NCC1CCCN1C(=O)OC(C)(C)C)C1=CC=CC=N1

Tpsa:
54.46

Logp:
3.1317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₄O₂

Molecular Weight:
320.43

Synonyms:
None

SMILES:
CC(NCC1CCCCN1C(=O)OC(C)(C)C)C1=CN=CC=N1

Tpsa:
67.35

Logp:
2.9168

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₃

Molecular Weight:
321.41

Synonyms:
None

SMILES:
CC(OCC1CCN(CC1)C(=O)OC(C)(C)C)C1=CN=CC=N1

Tpsa:
64.55

Logp:
3.2013

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4