CS-1166875

5-Ethynyl-2-(piperidin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1196156-92-9

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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

C₁₁H₁₃N₃

Molecular Weight

187.25

Synonyms

None

SMILES

C#CC1=CN=C(N=C1)N2CCCCC2

Tpsa

29.02

Logp

1.4482

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK24240
1196156-92-9 | 5-ethynyl-2-(piperidin-1-yl)pyrimidine
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

Show Difference

Img

ChemScene

CS-1166875

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.25

Synonyms:
None

SMILES:
C#CC1=CN=C(N=C1)N2CCCCC2

Tpsa:
29.02

Logp:
1.4482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)CN(C2)C3CCNCC3

Tpsa:
15.27

Logp:
1.7542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166877

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO

Molecular Weight:
241.27

Synonyms:
None

SMILES:
O=C(C=CC=1C=CC=CC1F)C2=CC=C(N)C=C2

Tpsa:
43.09

Logp:
3.304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂

Molecular Weight:
184.60

Synonyms:
None

SMILES:
FC1=CC=2N=C(NC2C=C1Cl)C

Tpsa:
28.68

Logp:
2.66382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0