CS-0726020

1-(3-Fluorophenyl)-3-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1250098-88-4

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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

C₁₁H₁₅FN₂

Molecular Weight

194.25

Synonyms

None

SMILES

CC1CN(CCN1)C1=CC(F)=CC=C1

Tpsa

15.27

Logp

1.6238

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01ALYH
1-(3-fluorophenyl)-3-methylpiperazine
Aaron Chemicals LLC ₹ 20,448.84 - ₹ 81,110.88
AV73533
1250098-88-4 | 1-(3-fluorophenyl)-3-methylpiperazine
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0726020

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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:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CC1CN(CCN1)C1=CC(F)=CC=C1

Tpsa:
15.27

Logp:
1.6238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726021

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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:
C₃H₁₀ClNS₂

Molecular Weight:
159.70

Synonyms:
None

SMILES:
Cl.CSSCCN

Tpsa:
26.02

Logp:
1.3781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726022

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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:
C₈H₅BrN₂O₃

Molecular Weight:
257.04

Synonyms:
None

SMILES:
COC1=CC=C(C(C#N)=C1Br)[N+]([O-])=O

Tpsa:
76.16

Logp:
2.23758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0726023

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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:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
None

SMILES:
ClC1=CC2=C(C=O)N=CC=C2C=C1

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1