CS-0733177

2-Chloro-5-phenyl-4-(piperidin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 901303-38-6

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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

C₁₅H₁₆ClN₃

Molecular Weight

273.76

Synonyms

None

SMILES

ClC1=NC=C(C2=CC=CC=C2)C(=N1)N1CCCCC1

Tpsa

29.02

Logp

3.7873

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60385
901303-38-6 | Pyrimidine, 2-chloro-5-phenyl-4-(1-piperidinyl)-
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-0733177

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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:
C₁₅H₁₆ClN₃

Molecular Weight:
273.76

Synonyms:
None

SMILES:
ClC1=NC=C(C2=CC=CC=C2)C(=N1)N1CCCCC1

Tpsa:
29.02

Logp:
3.7873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733178

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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:
C₁₂H₉N₃O₆

Molecular Weight:
291.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C2C(=O)N3CCOC3=NC2=C1)[N+]([O-])=O

Tpsa:
113.56

Logp:
0.4837

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
CNC(=O)C1=CC(N)=CC(=C1)C(O)=O

Tpsa:
92.42

Logp:
0.3266

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0733180

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
CC1=CC(=CC=C1C(O)=O)C1=NC(Cl)=CN=C1

Tpsa:
63.08

Logp:
2.80362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2