CS-0701931

tert-Butyl 4-((2-bromobenzyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 887583-83-7

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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

C₁₇H₂₅BrN₂O₂

Molecular Weight

369.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NCC1=CC=CC=C1Br

Tpsa

41.57

Logp

3.9382

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD88080
887583-83-7 | 1-Piperidinecarboxylicacid, 4-[[(2-bromophenyl)methyl]amino]-, 1,1-dimethylethyl ester
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701931

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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:
C₁₇H₂₅BrN₂O₂

Molecular Weight:
369.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC1=CC=CC=C1Br

Tpsa:
41.57

Logp:
3.9382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
COC1=CC=CC=C1CNC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
50.8

Logp:
3.1843

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂O

Molecular Weight:
293.23

Synonyms:
None

SMILES:
Cl.Cl.COC1=CC=C(CNC2CCNCC2)C=C1

Tpsa:
33.29

Logp:
2.3804

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0701934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂N₃O₂

Molecular Weight:
308.20

Synonyms:
None

SMILES:
Cl.Cl.[O-][N+](=O)C1=CC=CC=C1CNC1CCNCC1

Tpsa:
67.2

Logp:
2.28

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4