CS-0262975

1-{[4-(2,2,2-trifluoroethoxy)phenyl]methyl}piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1333970-65-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0262975-50mg In Stock ₹ 24,897.96
100mg CS-0262975-100mg In Stock ₹ 37,218.60
250mg CS-0262975-250mg In Stock ₹ 53,218.32
500mg CS-0262975-500mg In Stock ₹ 83,934.36
1g CS-0262975-1g In Stock ₹ 1,07,377.80
5g CS-0262975-5g In Stock ₹ 3,11,780.64

CS-0262975 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉Cl₂F₃N₂O

Molecular Weight

347.20

Synonyms

None

SMILES

FC(F)(F)COC1=CC=C(CN2CCNCC2)C=C1.[H]Cl.[H]Cl

Tpsa

24.5

Logp

2.8765

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0262975

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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:
C₁₃H₁₉Cl₂F₃N₂O

Molecular Weight:
347.20

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC=C(CN2CCNCC2)C=C1.[H]Cl.[H]Cl

Tpsa:
24.5

Logp:
2.8765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0262976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FN₃

Molecular Weight:
255.29

Synonyms:
None

SMILES:
NC1=CC(C2=NC3=CC(F)=CC=C3N2C)=CC=C1C

Tpsa:
43.84

Logp:
3.27002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0262977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC2=CC=C(C(C)C)C=C2)N=C1)O

Tpsa:
59.42

Logp:
3.6955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0262979

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
C-[1-(2-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

SMILES:
C1=CC=C(C(=C1)C2(CC2)CN)Br

Tpsa:
26.02

Logp:
2.4394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2