CS-0762783

Tert-Butyl [1-(2-fluorobenzyl)piperidin-4-yl]methylcarbamate

Manufacturer: ChemScene

CAS Number: 1286274-18-7

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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

C₁₈H₂₇FN₂O₂

Molecular Weight

322.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CCN(CC2=CC=CC=C2F)CC1

Tpsa

41.57

Logp

3.5624

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87830
1286274-18-7 | tert-Butyl [1-(2-fluorobenzyl)piperidin-4-yl]methylcarbamate
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-0762783

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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:
C₁₈H₂₇FN₂O₂

Molecular Weight:
322.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC2=CC=CC=C2F)CC1

Tpsa:
41.57

Logp:
3.5624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅FN₂O₃

Molecular Weight:
336.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)C(=O)C1=CC=CC(F)=C1

Tpsa:
58.64

Logp:
3.2026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₂N₂O₂

Molecular Weight:
284.44

Synonyms:
None

SMILES:
CCC(CC)N1CCC(CNC(=O)OC(C)(C)C)CC1

Tpsa:
41.57

Logp:
3.4117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClOS

Molecular Weight:
238.73

Synonyms:
None

SMILES:
CC1=C(SC2=CC=C(C)C=C12)C(=O)CCl

Tpsa:
17.07

Logp:
3.93964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2