CS-1090373

1-(3-Nitropyridin-2-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 412355-85-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₄O₂

Molecular Weight

222.24

Synonyms

None

SMILES

O=N(=O)C1=CC=CN=C1N2CCC(N)CC2

Tpsa

85.29

Logp

0.9173

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI98049
412355-85-2 | 1-(3-Nitropyridin-2-yl)piperidin-4-amine
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-1090373

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CN=C1N2CCC(N)CC2

Tpsa:
85.29

Logp:
0.9173

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1090374

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=O)N(C1)CC2=CC=C(OC)C=C2

Tpsa:
68.53

Logp:
1.6034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1090376

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₆

Molecular Weight:
309.27

Synonyms:
None

SMILES:
N(C([C@H](CCC(O)=O)NC(C)=O)=O)C1=CC=C(N(=O)=O)C=C1

Tpsa:
138.64

Logp:
0.9028

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1090379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₃

Molecular Weight:
267.71

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(Cl)C=CC=2C=COC21

Tpsa:
51.47

Logp:
4.4332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1