CS-0767228

Tert-Butyl 3-(4-fluorobenzyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 382637-45-8

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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

C₁₇H₂₄FNO₂

Molecular Weight

293.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(F)C=C2)C1

Tpsa

29.54

Logp

4.0153

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB53436
382637-45-8 | tert-Butyl 3-(4-fluorobenzyl)piperidine-1-carboxylate
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

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-0767228

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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:
C₁₇H₂₄FNO₂

Molecular Weight:
293.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(F)C=C2)C1

Tpsa:
29.54

Logp:
4.0153

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767229

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆N₂O

Molecular Weight:
86.09

Synonyms:
None

SMILES:
N\C=C/C(N)=O

Tpsa:
69.11

Logp:
-1.0559

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C(NCCC2=C1)C=C

Tpsa:
30.49

Logp:
2.0766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767231

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₆S

Molecular Weight:
313.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)N2[C@@H](C[C@H](C2)OS(C)(=O)=O)C(O)=O

Tpsa:
100.98

Logp:
0.3305

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4