CS-0458769

Tert-butyl 4-(5-amino-6-methylpyridin-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 936368-54-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0458769-100mg In Stock ₹ 17,283.12
250mg CS-0458769-250mg In Stock ₹ 34,395.12
1g CS-0458769-1g In Stock ₹ 68,276.88

CS-0458769 - 100mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

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

4-(6-methyl-5-amino-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

SMILES

CC1=C(N)C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1

Tpsa

71.69

Logp

2.02932

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ93802
936368-54-6 | tert-Butyl 4-(5-amino-6-methylpyridin-2-yl)piperazine-1-carboxylate
A2B Chem ₹ 17,967.60 - ₹ 39,357.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458769

--


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:
4-(6-methyl-5-amino-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
CC1=C(N)C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1

Tpsa:
71.69

Logp:
2.02932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
1-Boc-4-(6-methyl-5-nitro-2-pyridinyl)-piperazine

SMILES:
CC1=C([N+](=O)[O-])C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1

Tpsa:
88.81

Logp:
2.35532

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉Cl₂NO₃

Molecular Weight:
320.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(Cl)C(Cl)=C1)CCO

Tpsa:
58.56

Logp:
3.9416

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0458772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(OC(C)C)=C1

Tpsa:
55.76

Logp:
3.751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6