CS-0769882

Tert-butyl 4-(2-bromo-5-methoxybenzyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 339152-01-1

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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

C₁₇H₂₅BrN₂O₃

Molecular Weight

385.30

Synonyms

None

SMILES

COC1=CC(CN2CCN(CC2)C(=O)OC(C)(C)C)=C(Br)C=C1

Tpsa

42.01

Logp

3.5104

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF88827
339152-01-1 | tert-Butyl 4-(2-bromo-5-methoxybenzyl)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-0769882

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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:
C₁₇H₂₅BrN₂O₃

Molecular Weight:
385.30

Synonyms:
None

SMILES:
COC1=CC(CN2CCN(CC2)C(=O)OC(C)(C)C)=C(Br)C=C1

Tpsa:
42.01

Logp:
3.5104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.2501

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769884

--


Purity:
≥95%

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=CC=C(Br)C=C1

Tpsa:
20.31

Logp:
2.4699

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
BrC1=CC=C(CCCN2CCOCC2)C=C1

Tpsa:
12.47

Logp:
2.7139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4