CS-0723538

tert-Butyl 3-oxo-2-(pyridin-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1858168-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0723538-5g In Stock ₹ 3,11,780.64

CS-0723538 - 5g

₹ 3,11,780.64

In Stock

Quantity

1

Base Price: ₹ 3,11,780.64

GST (18%): ₹ 56,120.515

Total Price: ₹ 3,67,901.155

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₃

Molecular Weight

277.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCNC(=O)C1C1=NC=CC=C1

Tpsa

71.53

Logp

1.4896

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX10113
1858168-91-8 | tert-butyl 3-oxo-2-(pyridin-2-yl)piperazine-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-0723538

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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:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNC(=O)C1C1=NC=CC=C1

Tpsa:
71.53

Logp:
1.4896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
None

SMILES:
OCCC1=CC(Br)=CC=C1O

Tpsa:
40.46

Logp:
1.6895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0723540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CC1N(CCN2C=C(N=C12)C(O)=O)C(=O)OC(C)(C)C

Tpsa:
84.66

Logp:
1.893

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=CN=CN2C1=O

Tpsa:
64.43

Logp:
1.6444

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0