CS-1150591

4-(3-Fluorophenyl)-6-(piperazin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1143577-53-0

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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

C₁₄H₁₅FN₄

Molecular Weight

258.30

Synonyms

None

SMILES

FC1=CC=CC(=C1)C2=NC=NC(=C2)N3CCNCC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX54680
1143577-53-0 | 4-(3-Fluorophenyl)-6-piperazin-1-ylpyrimidine
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-1150591

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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:
C₁₄H₁₅FN₄

Molecular Weight:
258.30

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C2=NC=NC(=C2)N3CCNCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
None

SMILES:
N=C(N)C1=CC=C2N=CC=NC2=C1

Tpsa:
75.65

Logp:
0.91387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1150593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₅O₂

Molecular Weight:
288.11

Synonyms:
None

SMILES:
BrC1=NC2=C(N=CN(C2=N1)CC(O)CO)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=C(NC1=CC(N)=C(F)C=C1O)C

Tpsa:
75.35

Logp:
1.0719

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1