CS-0365623

3-(4-(4-(Trifluoromethyl)pyrimidin-2-yl)piperazin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 874802-34-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₃N₄O₂

Molecular Weight

304.27

Synonyms

3-{4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}propanoic acid

SMILES

C1=CN=C(N=C1C(F)(F)F)N2CCN(CCC(=O)O)CC2

Tpsa

69.56

Logp

1.0921

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF84300
874802-34-3 | 3-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}propanoic acid
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-0365623

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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:
C₁₂H₁₅F₃N₄O₂

Molecular Weight:
304.27

Synonyms:
3-{4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}propanoic acid

SMILES:
C1=CN=C(N=C1C(F)(F)F)N2CCN(CCC(=O)O)CC2

Tpsa:
69.56

Logp:
1.0921

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C(=O)CC#N)Cl

Tpsa:
47.34

Logp:
1.90228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Br₂O₃

Molecular Weight:
412.07

Synonyms:
2-Propenoic acid, 3-[3,5-dibromo-4-(phenylmethoxy)phenyl]

SMILES:
O=C(O)C=CC1=CC(Br)=C(OCC2=CC=CC=C2)C(Br)=C1

Tpsa:
46.53

Logp:
4.8884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365627

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃

Molecular Weight:
267.25

Synonyms:
3-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NNC3=C2CNCC3

Tpsa:
40.71

Logp:
2.7412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1