CS-0769888

Tert-butyl 4-(3-(4-bromophenyl)propyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1197291-81-8

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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

C₁₈H₂₇BrN₂O₂

Molecular Weight

383.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CCCC2=CC=C(Br)C=C2)CC1

Tpsa

32.78

Logp

3.9344

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE26967
1197291-81-8 | tert-Butyl 4-(3-(4-bromophenyl)propyl)piperazine-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-0769888

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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:
C₁₈H₂₇BrN₂O₂

Molecular Weight:
383.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CCCC2=CC=C(Br)C=C2)CC1

Tpsa:
32.78

Logp:
3.9344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CN(C)C(=O)CCC1=C(Br)C=CC=C1

Tpsa:
20.31

Logp:
2.4699

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrClNO

Molecular Weight:
304.61

Synonyms:
None

SMILES:
ClC1=CC(Br)=C(OCCCNC2CC2)C=C1

Tpsa:
21.26

Logp:
3.6234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0769891

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO

Molecular Weight:
292.17

Synonyms:
None

SMILES:
BrC1=CC(OC)=CC=C1NCC2=CC=CC=C2

Tpsa:
21.26

Logp:
4.0698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4