CS-0769162

2-(Piperidin-1-Ylmethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 54198-90-2

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃

Molecular Weight

177.25

Synonyms

None

SMILES

C(N1CCCCC1)C1=NC=CC=N1

Tpsa

29.02

Logp

1.4625

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0769162

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
C(N1CCCCC1)C1=NC=CC=N1

Tpsa:
29.02

Logp:
1.4625

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769163

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₂O

Molecular Weight:
256.27

Synonyms:
None

SMILES:
OCC1=NN(CC2=CC=C(F)C=C2)C2=CC=CC=C12

Tpsa:
38.05

Logp:
2.716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₄

Molecular Weight:
216.58

Synonyms:
None

SMILES:
CC1=C(Cl)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
86.28

Logp:
2.46482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂N₃O

Molecular Weight:
296.15

Synonyms:
None

SMILES:
ClC1=NC(Cl)=C(C=N1)C(=O)NCCC1=CC=CC=C1

Tpsa:
54.88

Logp:
2.7559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4