CS-0467589

3-Methoxy-3-(trifluoromethyl)piperidine

Manufacturer: ChemScene

CAS Number: 1354959-91-3

Select a Size

Pack Size SKU Availability Price
5g CS-0467589-5g In Stock ₹ 1,95,846.84
10g CS-0467589-10g In Stock ₹ 3,26,325.84

CS-0467589 - 5g

₹ 1,95,846.84

In Stock

Quantity

1

Base Price: ₹ 1,95,846.84

GST (18%): ₹ 35,252.431

Total Price: ₹ 2,31,099.271

Purity

98%

MDL No

MFCD20441669

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂F₃NO

Molecular Weight

183.17

Synonyms

None

SMILES

FC(F)(F)C1(CNCCC1)OC

Tpsa

21.26

Logp

1.3173

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV35399
1354959-91-3 | 3-methoxy-3-(trifluoromethyl)piperidine
A2B Chem --

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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-0467589

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Purity:
98%

MDL No:
MFCD20441669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO

Molecular Weight:
183.17

Synonyms:
None

SMILES:
FC(F)(F)C1(CNCCC1)OC

Tpsa:
21.26

Logp:
1.3173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467590

--


Purity:
98%

MDL No:
MFCD18483324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₄S

Molecular Weight:
317.79

Synonyms:
None

SMILES:
O=S(C1CN(CCC1)C(OCC2=CC=CC=C2)=O)(Cl)=O

Tpsa:
63.68

Logp:
2.3562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0467591

--


Purity:
98%

MDL No:
MFCD09942715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₄

Molecular Weight:
172.62

Synonyms:
n-(2-aminoethyl)-6-chloropyridazin-3-amine

SMILES:
ClC1=NN=C(C=C1)NCCN

Tpsa:
63.83

Logp:
0.5006

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0467592

--


Purity:
98%

MDL No:
MFCD12179904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
2-(4-cyclobutanecarbonylpiperazin-1-yl)ethan-1-ol

SMILES:
O=C(C1CCC1)N2CCN(CCO)CC2

Tpsa:
43.78

Logp:
-0.077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3