CS-0468970

1-(4-Chloro-2-fluorophenyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1215108-68-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0468970-250mg In Stock ₹ 14,374.08
1g CS-0468970-1g In Stock ₹ 35,336.28

CS-0468970 - 250mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄Cl₃FN₂

Molecular Weight

287.59

Synonyms

None

SMILES

FC1=CC(Cl)=CC=C1N2CCNCC2.[H]Cl.[H]Cl

Tpsa

15.27

Logp

2.7323

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI14049
1215108-68-1 | 1-(4-Chloro-2-fluorophenyl)piperazineDihydrochloride
A2B Chem ₹ 16,085.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468970

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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:
C₁₀H₁₄Cl₃FN₂

Molecular Weight:
287.59

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC=C1N2CCNCC2.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
2.7323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468971

--


Purity:
98%

MDL No:
MFCD14551119

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
1-chloro-6-propan-2-ylisoquinoline

SMILES:
CC(C1=CC2=C(C(Cl)=NC=C2)C=C1)C

Tpsa:
12.89

Logp:
4.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468972

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
4-chloroBenzenebutanol

SMILES:
OCCCCC1=CC=C(Cl)C=C1

Tpsa:
20.23

Logp:
2.655

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0468973

--


Purity:
98%

MDL No:
MFCD29058871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClFN₂

Molecular Weight:
261.48

Synonyms:
None

SMILES:
FC1=CC2=C(Cl)N=CN=C2C=C1Br

Tpsa:
25.78

Logp:
3.1848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0