CS-0057390

trans-3-(Boc-amino)-4-(trifluormethyl)piperidine

Manufacturer: ChemScene

CAS Number: 1363378-16-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0057390-500mg In Stock ₹ 73,239.36
1g CS-0057390-1g In Stock ₹ 1,26,286.56

CS-0057390 - 500mg

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉F₃N₂O₂

Molecular Weight

268.28

Synonyms

None

SMILES

FC([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1)(F)F

Tpsa

50.36

Logp

2.0515

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI32504
1363378-16-8 | trans-3-(Boc-amino)-4-(trifluormethyl)piperidine
A2B Chem ₹ 60,063.12 - ₹ 1,54,521.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0057390

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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:
C₁₁H₁₉F₃N₂O₂

Molecular Weight:
268.28

Synonyms:
None

SMILES:
FC([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1)(F)F

Tpsa:
50.36

Logp:
2.0515

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057391

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NN=C2)C(O)=C1)OCC

Tpsa:
75.21

Logp:
1.4452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057392

--


Purity:
98%

MDL No:
MFCD22566233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
8-AMinoethyl-3-azabicyclo[3.2.1]octane hydrochloride

SMILES:
O=C(N1CC(C2CCN)CCC2C1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.2283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057393

--


Purity:
98%

MDL No:
MFCD22419334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(C1C2CNCC1CC2)O

Tpsa:
49.33

Logp:
0.3166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1