CS-0765560

Methyl 5-Bromo-2-(piperazin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1131587-86-4

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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

C₁₂H₁₅BrN₂O₂

Molecular Weight

299.16

Synonyms

None

SMILES

COC(=O)C1=CC(Br)=CC=C1N1CCNCC1

Tpsa

41.57

Logp

1.6453

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA40805
1131587-86-4 | methyl5-bromo-2-(piperazin-1-yl)benzoate
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-0765560

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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:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
COC(=O)C1=CC(Br)=CC=C1N1CCNCC1

Tpsa:
41.57

Logp:
1.6453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃

Molecular Weight:
286.12

Synonyms:
None

SMILES:
CC(=O)NCCC1=CC=C(C=C1Br)C(O)=O

Tpsa:
66.4

Logp:
1.8259

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0765562

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(CN2CCNCC2)C(Br)=C1

Tpsa:
52.57

Logp:
1.5525

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(N2CCNCC2)C(Br)=C1

Tpsa:
41.57

Logp:
1.6453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2