CS-0458524

Tert-butyl 3-(3-(trifluoromethoxy)phenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 886768-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0458524-1g In Stock ₹ 90,779.16
2.5g CS-0458524-2.5g In Stock ₹ 1,77,537.00
5g CS-0458524-5g In Stock ₹ 2,62,583.64
10g CS-0458524-10g In Stock ₹ 3,89,212.44

CS-0458524 - 1g

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁F₃N₂O₃

Molecular Weight

346.34

Synonyms

3-(3-TRIFLUOROMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES

O=C(N1CC(C2=CC=CC(OC(F)(F)F)=C2)NCC1)OC(C)(C)C

Tpsa

50.8

Logp

3.4666

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0458524

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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:
C₁₆H₂₁F₃N₂O₃

Molecular Weight:
346.34

Synonyms:
3-(3-TRIFLUOROMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
O=C(N1CC(C2=CC=CC(OC(F)(F)F)=C2)NCC1)OC(C)(C)C

Tpsa:
50.8

Logp:
3.4666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
1-Boc-3-cyclohexyl-piperazine

SMILES:
CC(C)(C)OC(=O)N1CCNC(C2CCCCC2)C1

Tpsa:
41.57

Logp:
2.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
n-methyl-4-pyrimidin-2-ylbenzylamine

SMILES:
CNCC1=CC=C(C2=NC=CC=N2)C=C1

Tpsa:
37.81

Logp:
1.863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
N-Methyl-3-pyrimidin-2-ylbenzylamine

SMILES:
CNCC1=CC=CC(C2=NC=CC=N2)=C1

Tpsa:
37.81

Logp:
1.863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3