CS-0762322

1-(2,4-Difluoro-Phenyl)-piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 115761-77-8

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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

C₁₀H₁₄Cl₂F₂N₂

Molecular Weight

271.13

Synonyms

None

SMILES

Cl.Cl.FC1=CC(F)=C(C=C1)N1CCNCC1

Tpsa

15.27

Logp

2.218

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE09648
115761-77-8 | 1-(2,4-DIFLUOROPHENYL)PIPERAZINE DIHYDROCHLORIDE
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-0762322

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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:
C₁₀H₁₄Cl₂F₂N₂

Molecular Weight:
271.13

Synonyms:
None

SMILES:
Cl.Cl.FC1=CC(F)=C(C=C1)N1CCNCC1

Tpsa:
15.27

Logp:
2.218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(N1)C=NN2

Tpsa:
81.77

Logp:
0.5892

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0762324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
None

SMILES:
CC(C)N(CCC(C(O)=O)C1=CC=CC=C1)C(C)C

Tpsa:
40.54

Logp:
3.3637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0762325

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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:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
COC1=C(OC)C=C(CNCCC2=CC=C(O)C=C2)C=C1

Tpsa:
50.72

Logp:
2.7417

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7