CS-0770462

3-{4-[3-(Trifluoromethyl)pyridin-2-yl]piperazin-1-yl}propanoic acid

Manufacturer: ChemScene

CAS Number: 1155625-56-1

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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

C₁₃H₁₆F₃N₃O₂

Molecular Weight

303.28

Synonyms

None

SMILES

OC(=O)CCN1CCN(CC1)C1=C(C=CC=N1)C(F)(F)F

Tpsa

56.67

Logp

1.6971

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF84312
1155625-56-1 | 3-{4-[3-(Trifluoromethyl)pyridin-2-yl]piperazin-1-yl}propanoic acid
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-0770462

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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:
C₁₃H₁₆F₃N₃O₂

Molecular Weight:
303.28

Synonyms:
None

SMILES:
OC(=O)CCN1CCN(CC1)C1=C(C=CC=N1)C(F)(F)F

Tpsa:
56.67

Logp:
1.6971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0770464

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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:
C₁₃H₂₀BrN₃O₂

Molecular Weight:
330.22

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC2=NN(C)C=C2Br)CC1

Tpsa:
47.36

Logp:
1.9577

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0770465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃S

Molecular Weight:
228.23

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=CS1)C1=CC=CC=C1

Tpsa:
0

Logp:
4.4339

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0770466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
NC1=CC(=NN1)C1=CC2=C(CCCC2)S1

Tpsa:
54.7

Logp:
2.5992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1