CS-0734614

1-(Azetidin-3-yl)-4-(3-(trifluoromethyl)phenyl)piperazine trihydrochloride

Manufacturer: ChemScene

CAS Number: 1184993-45-0

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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

C₁₄H₂₁Cl₃F₃N₃

Molecular Weight

394.69

Synonyms

None

SMILES

Cl.Cl.Cl.FC(F)(F)C1=CC=CC(=C1)N1CCN(CC1)C1CNC1

Tpsa

18.51

Logp

3.0646

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0734614

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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:
C₁₄H₂₁Cl₃F₃N₃

Molecular Weight:
394.69

Synonyms:
None

SMILES:
Cl.Cl.Cl.FC(F)(F)C1=CC=CC(=C1)N1CCN(CC1)C1CNC1

Tpsa:
18.51

Logp:
3.0646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734615

--


Purity:
98%

MDL No:
MFCD09263670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄Cl₃N₃O

Molecular Weight:
356.72

Synonyms:
None

SMILES:
Cl.Cl.Cl.COC1=C(C=CC=C1)N1CCN(CC1)C1CNC1

Tpsa:
27.74

Logp:
2.0544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734616

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₄O

Molecular Weight:
283.12

Synonyms:
None

SMILES:
BrC1=CN2C=CN=C2C(=N1)N1CCOCC1

Tpsa:
42.66

Logp:
1.3284

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734617

--


Purity:
98%

MDL No:
MFCD09909723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O₂

Molecular Weight:
279.09

Synonyms:
None

SMILES:
BrC1=CC(C=O)=C(OC2=NC=CC=N2)C=C1

Tpsa:
52.08

Logp:
2.8439

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3