CS-0661810

tert-Butyl 4-(4-(trifluoromethyl)phenoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 287952-08-3

Select a Size

Pack Size SKU Availability Price
5g CS-0661810-5g In Stock ₹ 1,21,324.08

CS-0661810 - 5g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

98%

MDL No

MFCD09861988

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂F₃NO₃

Molecular Weight

345.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(F)(F)F

Tpsa

38.77

Logp

4.4837

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB35254
287952-08-3 | tert-Butyl 4-(4-(trifluoromethyl)phenoxy)piperidine-1-carboxylate
A2B Chem --

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-0661810

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Purity:
98%

MDL No:
MFCD09861988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂F₃NO₃

Molecular Weight:
345.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(F)(F)F

Tpsa:
38.77

Logp:
4.4837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661811

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Purity:
98%

MDL No:
MFCD04038364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₂

Molecular Weight:
168.11

Synonyms:
None

SMILES:
C/C=C/C(=O)OCC(F)(F)F

Tpsa:
26.3

Logp:
1.668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661812

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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:
C₂₄H₁₅B₃O₃S₃

Molecular Weight:
480.00

Synonyms:
None

SMILES:
B1(OB(OB(O1)C2=CSC3=CC=CC=C23)C4=CSC5=CC=CC=C45)C6=CSC7=CC=CC=C67

Tpsa:
27.69

Logp:
4.8801

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C/C=C/CN1C=NC(=O)C2=CC=CC=C21

Tpsa:
34.89

Logp:
1.9726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2