CS-0481829

1-(2,3-Difluorophenyl)piperazine

Manufacturer: ChemScene

CAS Number: 876379-86-1

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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

C₁₀H₁₂F₂N₂

Molecular Weight

198.21

Synonyms

None

SMILES

FC1=CC=CC(N2CCNCC2)=C1F

Tpsa

15.27

Logp

1.3744

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH92483
876379-86-1 | 1-(2,3-difluorophenyl)piperazine
A2B Chem ₹ 48,512.52 - ₹ 65,538.96

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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

Compare Similar Items

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Img

ChemScene

CS-0481829

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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:
C₁₀H₁₂F₂N₂

Molecular Weight:
198.21

Synonyms:
None

SMILES:
FC1=CC=CC(N2CCNCC2)=C1F

Tpsa:
15.27

Logp:
1.3744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481830

--


Purity:
98%

MDL No:
MFCD09805457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
1-[4-(Pyridin-2-yl)piperazin-1-yl]propan-2-amine

SMILES:
CC(N)CN1CCN(CC1)C1=CC=CC=N1

Tpsa:
45.39

Logp:
0.5508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481831

--


Purity:
98%

MDL No:
MFCD18380762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂FN₂O₂

Molecular Weight:
311.18

Synonyms:
None

SMILES:
Cl.Cl.CN1CCN(CC1)C2C(C(O)=O)=CC(F)=CC=2

Tpsa:
43.78

Logp:
2.1193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481832

--


Purity:
98%

MDL No:
MFCD16107879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
N-{2-[bis(propan-2-yl)amino]ethyl}cyclobutanamine

SMILES:
CC(C)N(CCNC1CCC1)C(C)C

Tpsa:
15.27

Logp:
2.2473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6