CS-0434717

1-(3-(Trifluoromethyl)benzyl)piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 510725-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0434717-1g In Stock ₹ 2,18,178.00

CS-0434717 - 1g

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClF₃N₂

Molecular Weight

280.72

Synonyms

None

SMILES

FC(C1=CC(CN2CCNCC2)=CC=C1)(F)F.[H]Cl

Tpsa

15.27

Logp

2.5324

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA25057
510725-35-6 | Piperazine, 1-[[3-(trifluoromethyl)phenyl]methyl]-, monohydrochloride
A2B Chem ₹ 1,39,719.48

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-0434717

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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:
C₁₂H₁₆ClF₃N₂

Molecular Weight:
280.72

Synonyms:
None

SMILES:
FC(C1=CC(CN2CCNCC2)=CC=C1)(F)F.[H]Cl

Tpsa:
15.27

Logp:
2.5324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434719

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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:
C₉H₁₅FO

Molecular Weight:
158.21

Synonyms:
{4-Fluorobicyclo[2.2.2]octan-1-yl}methanol

SMILES:
OCC1(CC2)CCC2(F)CC1

Tpsa:
20.23

Logp:
2.0412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434721

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
methyl (1S,3S)-3-hydroxycyclohexane-1-carboxylate

SMILES:
O=C([C@@H]1C[C@@H](O)CCC1)OC

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434722

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IO₂

Molecular Weight:
254.07

Synonyms:
3-Iodo-cyclobutanecarboxylic acid ethyl ester

SMILES:
O=C(C1CC(I)C1)OCC

Tpsa:
26.3

Logp:
1.7631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2