CS-0762997

Tert-Butyl 3-{[3-(Trifluoromethyl)phenyl]amino}piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 887585-04-8

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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

C₁₇H₂₃F₃N₂O₂

Molecular Weight

344.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)NC1=CC=CC(=C1)C(F)(F)F

Tpsa

41.57

Logp

4.5168

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC04234
887585-04-8 | tert-Butyl 3-((3-(trifluoromethyl)phenyl)amino)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

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Img

ChemScene

CS-0762997

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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:
C₁₇H₂₃F₃N₂O₂

Molecular Weight:
344.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC1=CC=CC(=C1)C(F)(F)F

Tpsa:
41.57

Logp:
4.5168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆IN₃

Molecular Weight:
269.13

Synonyms:
None

SMILES:
I.CC1CCN(CC1)C(N)=N

Tpsa:
53.11

Logp:
1.22977

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0763000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁IN₄O

Molecular Weight:
270.07

Synonyms:
None

SMILES:
I.NC(=N)N1CCNC(=O)C1

Tpsa:
82.21

Logp:
-1.07033

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0763001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₄N₄S₂

Molecular Weight:
148.21

Synonyms:
None

SMILES:
S=C1NNC(=S)NN1

Tpsa:
48.12

Logp:
-1.2418

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
0