CS-0709045

tert-Butyl 4-(methyl(3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1289388-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0709045-5g In Stock ₹ 3,14,689.68

CS-0709045 - 5g

₹ 3,14,689.68

In Stock

Quantity

1

Base Price: ₹ 3,14,689.68

GST (18%): ₹ 56,644.142

Total Price: ₹ 3,71,333.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆N₄O₂

Molecular Weight

306.40

Synonyms

None

SMILES

CN(C1CCN(CC1)C(=O)OC(C)(C)C)C1=C(C)N=CC=N1

Tpsa

58.56

Logp

2.62072

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA44727
1289388-48-2 | tert-Butyl 4-(methyl(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

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-0709045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₂

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CN(C1CCN(CC1)C(=O)OC(C)(C)C)C1=C(C)N=CC=N1

Tpsa:
58.56

Logp:
2.62072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O₂

Molecular Weight:
213.62

Synonyms:
None

SMILES:
OC(=O)C1CN(C1)C1=NC(Cl)=CC=N1

Tpsa:
66.32

Logp:
0.6508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709047

--


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:
CC1=C(Cl)N=C(N=C1)N1CC(C1)C(O)=O

Tpsa:
66.32

Logp:
0.95922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂OS

Molecular Weight:
226.34

Synonyms:
None

SMILES:
CC(N1CCC(CO)CC1)C1=NC=CS1

Tpsa:
36.36

Logp:
1.9084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3