CS-0766987

1-(5-Nitropyridin-2-Yl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 88374-36-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₃

Molecular Weight

223.23

Synonyms

None

SMILES

OC1CCCN(C1)C1=CC=C(C=N1)[N+]([O-])=O

Tpsa

79.5

Logp

0.9509

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX45078
88374-36-1 | 1-(5-Nitro-2-pyridinyl)-3-piperidinol
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-0766987

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
OC1CCCN(C1)C1=CC=C(C=N1)[N+]([O-])=O

Tpsa:
79.5

Logp:
0.9509

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766988

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₂

Molecular Weight:
274.14

Synonyms:
None

SMILES:
Cl.ClC1=CC=C2C(=O)OC3(CCNCC3)C2=C1

Tpsa:
38.33

Logp:
2.5109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0766989

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC(C)(C#N)C1=CC=C(NN)C=C1

Tpsa:
61.84

Logp:
1.77338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0766990

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C1(CCC1)C(O)=O

Tpsa:
46.53

Logp:
2.5916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4