CS-0766622

4-(Piperazin-1-Yl)-2-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 503146-12-1

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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

C₉H₁₁F₃N₄

Molecular Weight

232.21

Synonyms

None

SMILES

FC(F)(F)C1=NC(=CC=N1)N1CCNCC1

Tpsa

41.05

Logp

0.905

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG63143
503146-12-1 | 4-PIPERAZIN-1-YL-2-(TRIFLUOROMETHYL)PYRIMIDINE
A2B Chem ₹ 1,31,077.92 - ₹ 3,52,763.88

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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ChemScene

CS-0766622

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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:
C₉H₁₁F₃N₄

Molecular Weight:
232.21

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=CC=N1)N1CCNCC1

Tpsa:
41.05

Logp:
0.905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766624

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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:
C₁₀H₃ClF₆N₂

Molecular Weight:
300.59

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2C(Cl)=NC(=NC2=C1)C(F)(F)F

Tpsa:
25.78

Logp:
4.3208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766625

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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:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
OC(=O)CC1=C(Cl)C=C(Br)C=N1

Tpsa:
50.19

Logp:
2.1246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766626

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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:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1=C(CC(O)=O)N=CC(Br)=C1

Tpsa:
50.19

Logp:
1.77962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2