CS-0304274

1-(2-(Trifluoromethoxy)ethyl)piperazine

Manufacturer: ChemScene

CAS Number: 1404531-84-5

Select a Size

Pack Size SKU Availability Price
1g CS-0304274-1g In Stock ₹ 3,25,641.36

CS-0304274 - 1g

₹ 3,25,641.36

In Stock

Quantity

1

Base Price: ₹ 3,25,641.36

GST (18%): ₹ 58,615.445

Total Price: ₹ 3,84,256.805

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃F₃N₂O

Molecular Weight

198.19

Synonyms

None

SMILES

FC(F)(F)OCCN1CCNCC1

Tpsa

24.5

Logp

0.428

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0304274

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃N₂O

Molecular Weight:
198.19

Synonyms:
None

SMILES:
FC(F)(F)OCCN1CCNCC1

Tpsa:
24.5

Logp:
0.428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃S₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
FC(F)(F)SC1=CC=C(CCS)C=C1

Tpsa:
0

Logp:
3.7708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
FC(F)C(C1=CC(OC)=CC(OC)=C1)=O

Tpsa:
35.53

Logp:
2.1516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0304277

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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:
C₈H₅ClF₂O

Molecular Weight:
190.57

Synonyms:
1-(4-chlorophenyl)-2,2-difluoroethanone

SMILES:
FC(F)C(C1=CC=C(Cl)C=C1)=O

Tpsa:
17.07

Logp:
2.7878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2