CS-0453210

1-(1-(4-Fluorophenyl)ethyl)piperazine

Manufacturer: ChemScene

CAS Number: 516447-52-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0453210-2.5g In Stock ₹ 93,602.64
5g CS-0453210-5g In Stock ₹ 1,38,521.64
10g CS-0453210-10g In Stock ₹ 2,05,172.88

CS-0453210 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇FN₂

Molecular Weight

208.28

Synonyms

1-[1-(4-Fluoro-phenyl)-ethyl]-piperazine

SMILES

CC(C1=CC=C(C=C1)F)N2CCNCC2

Tpsa

15.27

Logp

1.7919

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG31929
516447-52-2 | 1-(1-(4-Fluorophenyl)ethyl)piperazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0453210

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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:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
1-[1-(4-Fluoro-phenyl)-ethyl]-piperazine

SMILES:
CC(C1=CC=C(C=C1)F)N2CCNCC2

Tpsa:
15.27

Logp:
1.7919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453211

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Purity:
98%

MDL No:
MFCD00051414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂Na₂O₄

Molecular Weight:
362.29

Synonyms:
None

SMILES:
O=C1OC(C2=CC=C(O[Na])C=C2)(C3=CC=C(O[Na])C=C3)C4=C1C=CC=C4

Tpsa:
80.26

Logp:
-4.3713

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453212

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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:
C₈H₆OS

Molecular Weight:
150.20

Synonyms:
5-17-04-00188 (Beilstein Handbook Reference)

SMILES:
C1=CC=C2C(=C1)C(=CS2)O

Tpsa:
20.23

Logp:
2.6069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453213

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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:
C₇H₅IO₃

Molecular Weight:
264.02

Synonyms:
3-Iodo-2-Hydroxybenzoic acid

SMILES:
C1=CC(=C(C(=C1)I)O)C(=O)O

Tpsa:
57.53

Logp:
1.695

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1