CS-0647551

1-(4-Cyclohexylphenyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1208078-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0647551-5g In Stock ₹ 1,10,971.32

CS-0647551 - 5g

₹ 1,10,971.32

In Stock

Quantity

1

Base Price: ₹ 1,10,971.32

GST (18%): ₹ 19,974.838

Total Price: ₹ 1,30,946.158

Purity

98%

MDL No

MFCD03541037

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆Cl₂N₂

Molecular Weight

317.30

Synonyms

None

SMILES

C1(C2CCCCC2)=CC=C(N3CCNCC3)C=C1.Cl.Cl

Tpsa

15.27

Logp

3.9875

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67582
1208078-02-7 | 1-(4-Cyclohexylphenyl)piperazine dihydrochloride
A2B Chem ₹ 10,010.52

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647551

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Purity:
98%

MDL No:
MFCD03541037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆Cl₂N₂

Molecular Weight:
317.30

Synonyms:
None

SMILES:
C1(C2CCCCC2)=CC=C(N3CCNCC3)C=C1.Cl.Cl

Tpsa:
15.27

Logp:
3.9875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647552

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂F₃NO₃

Molecular Weight:
275.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1N2CCOCC2

Tpsa:
49.77

Logp:
2.2402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₅O₃

Molecular Weight:
297.27

Synonyms:
None

SMILES:
N#CC(C1C2=CC=C([N+]([O-])=O)C=C2)=C(N)OC3=C1C(C)=NN3

Tpsa:
130.86

Logp:
1.8445

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0647554

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrFI

Molecular Weight:
314.92

Synonyms:
None

SMILES:
IC1=CC=C(F)C(CBr)=C1

Tpsa:
0

Logp:
3.3252

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1