CS-1141453

3-Nitro-2-(piperazin-1-yl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 2752023-32-6

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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

C₉H₁₃N₅O₂

Molecular Weight

223.24

Synonyms

None

SMILES

O=N(=O)C1=C(N)C=CN=C1N2CCNCC2

Tpsa

97.32

Logp

-0.0184

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ95680
2752023-32-6 | [7-fluoro-3-(methoxymethoxy)-8-(2-triisopropylsilylethynyl)-1-naphthyl]boronic acid
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

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Img

ChemScene

CS-1141453

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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:
C₉H₁₃N₅O₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
O=N(=O)C1=C(N)C=CN=C1N2CCNCC2

Tpsa:
97.32

Logp:
-0.0184

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1141454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O1CC2(NCC=CC2)C1

Tpsa:
21.26

Logp:
0.3049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1141455

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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:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN(N=C1C)CC(=O)O

Tpsa:
93.45

Logp:
1.62312

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1141456

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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:
C₁₆H₂₂BNO₃

Molecular Weight:
287.17

Synonyms:
None

SMILES:
O=C(N1C=2C(=CC=CC2CC1)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A