CS-0606930

(3-Hydroxypiperidin-1-yl)(1H-imidazol-5-yl)methanone

Manufacturer: ChemScene

CAS Number: 1481517-14-9

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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

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

C1CC(CN(C1)C(=O)C2=CN=CN2)O

Tpsa

69.22

Logp

0.0066

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV12986
1481517-14-9 | (3-hydroxypiperidin-1-yl)(1H-imidazol-5-yl)methanone
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

Compare Similar Items

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Img

ChemScene

CS-0606930

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)C2=CN=CN2)O

Tpsa:
69.22

Logp:
0.0066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0606931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
C[C@H](CC(=O)O)OC1=CC=C(C=C1)Cl

Tpsa:
46.53

Logp:
2.582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₂O₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
O=C(C1NCCOC1)NCC(F)(F)F

Tpsa:
50.36

Logp:
-0.3467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0606933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CC(C)NC1=NC(=NS1)C2CC2

Tpsa:
37.81

Logp:
2.2358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3