CS-0873451

1-(4-(5-Aminopyridin-2-yl)piperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 92808-20-3

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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

C₁₁H₁₆N₄O

Molecular Weight

220.27

Synonyms

None

SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)N

Tpsa

62.46

Logp

0.3323

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC96976
92808-20-3 | Piperazine, 1-acetyl-4-(5-amino-2-pyridinyl)-
A2B Chem ₹ 7,358.16 - ₹ 2,17,664.64

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

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Img

ChemScene

CS-0873451

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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:
C₁₁H₁₆N₄O

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=NC=C(C=C2)N

Tpsa:
62.46

Logp:
0.3323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Br₂FO₂

Molecular Weight:
402.05

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C(C(C2=CC=C(C=C2)F)Br)Br)O

Tpsa:
37.3

Logp:
4.6137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0873454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClN

Molecular Weight:
245.75

Synonyms:
None

SMILES:
[H]Cl.C1(C2=CC=C(C3=CC=CC=C3)C=C2)CNC1

Tpsa:
12.03

Logp:
3.4622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆S

Molecular Weight:
144.28

Synonyms:
None

SMILES:
SC1CC(C)(C)CCC1

Tpsa:
0

Logp:
2.885

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0