CS-0597352

1-(5-Nitropyrimidin-2-yl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1250542-21-2

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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

C₉H₁₂N₄O₃

Molecular Weight

224.22

Synonyms

None

SMILES

C1CC(CN(C1)C2=NC=C(C=N2)[N+](=O)[O-])O

Tpsa

92.39

Logp

0.3459

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD41666
1250542-21-2 | 1-(5-Nitropyrimidin-2-yl)piperidin-3-ol
A2B Chem --

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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

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Img

ChemScene

CS-0597352

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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:
C₉H₁₂N₄O₃

Molecular Weight:
224.22

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=NC=C(C=N2)[N+](=O)[O-])O

Tpsa:
92.39

Logp:
0.3459

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
C1CN(CC1N)C2=NC=NC3=CC=CC=C32

Tpsa:
55.04

Logp:
1.1672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
C1CCN(C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O

Tpsa:
53.43

Logp:
3.1866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₃

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CCN1C2=CC=CC=C2N=C(C1=O)N3CCCC(C3)C(=O)O

Tpsa:
75.43

Logp:
1.7174

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3