CS-0664908

1-(5-Nitropyridin-2-yl)piperidin-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 412355-82-9

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Purity

98%

MDL No

MFCD27756350

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆Cl₂N₄O₂

Molecular Weight

295.17

Synonyms

None

SMILES

C1CN(CCC1N)C2=NC=C(C=C2)[N+](=O)[O-].Cl.Cl

Tpsa

85.29

Logp

1.7609

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0664908

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Purity:
98%

MDL No:
MFCD27756350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₄O₂

Molecular Weight:
295.17

Synonyms:
None

SMILES:
C1CN(CCC1N)C2=NC=C(C=C2)[N+](=O)[O-].Cl.Cl

Tpsa:
85.29

Logp:
1.7609

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664909

--


Purity:
98%

MDL No:
MFCD20702036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC1(CCN(CC1)C2=NC=CN=C2)N

Tpsa:
55.04

Logp:
0.7942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664910

--


Purity:
98%

MDL No:
MFCD18064609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1CN(CCC1N)C(=O)N2CCOCC2

Tpsa:
58.8

Logp:
-0.1383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664911

--


Purity:
98%

MDL No:
MFCD12197094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1)C(=O)NC)[N+](=O)[O-]

Tpsa:
84.27

Logp:
0.9961

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3