CS-0580110

Tert-butyl (1-(3-fluorobenzyl)piperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 779339-10-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅FN₂O₂

Molecular Weight

308.39

Synonyms

tert-Butyl 1-(3-fluorobenzyl)piperidin-4-ylcarbamate

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)CC2=CC(=CC=C2)F

Tpsa

41.57

Logp

3.3148

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90442
779339-10-5 | tert-Butyl 1-(3-fluorobenzyl)piperidin-4-ylcarbamate
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-0580110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅FN₂O₂

Molecular Weight:
308.39

Synonyms:
tert-Butyl 1-(3-fluorobenzyl)piperidin-4-ylcarbamate

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)CC2=CC(=CC=C2)F

Tpsa:
41.57

Logp:
3.3148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
2-(4-Bromophenoxy)ethanimidamide

SMILES:
C1=CC(=CC=C1OCC(=N)N)Br

Tpsa:
59.1

Logp:
1.76387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₃

Molecular Weight:
261.66

Synonyms:
2-Chloro-4'-nitrobenzophenone

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Tpsa:
60.21

Logp:
3.4792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=CC(=CC(=C1)C)C

Tpsa:
17.07

Logp:
4.45654

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6