CS-0584974

1-(4-(Trifluoromethoxy)benzyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1279219-09-8

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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

C₁₃H₁₇F₃N₂O

Molecular Weight

274.28

Synonyms

None

SMILES

C1CN(CCC1N)CC2=CC=C(C=C2)OC(F)(F)F

Tpsa

38.49

Logp

2.5083

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA29985
1279219-09-8 | 1-[4-(trifluoromethoxy)benzyl]piperidin-4-amine
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

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Img

ChemScene

CS-0584974

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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:
C₁₃H₁₇F₃N₂O

Molecular Weight:
274.28

Synonyms:
None

SMILES:
C1CN(CCC1N)CC2=CC=C(C=C2)OC(F)(F)F

Tpsa:
38.49

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584975

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅Cl₂NO₂S

Molecular Weight:
226.08

Synonyms:
None

SMILES:
O=S(C1=NC(C)=C(Cl)C=C1)(Cl)=O

Tpsa:
47.03

Logp:
1.97092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0584976

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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:
C₈H₄BrNO₄

Molecular Weight:
258.03

Synonyms:
None

SMILES:
O=C(O)C=1N=COC1C=2OC(Br)=CC2

Tpsa:
76.47

Logp:
2.3953

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584977

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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:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
Ethyl 2-[(2-methoxy-2-oxoethyl)sulfanyl]acetate

SMILES:
CCOC(=O)CSCC(=O)OC

Tpsa:
52.6

Logp:
0.4557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5