CS-0765563

Methyl 3-Bromo-4-(piperazin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1131594-49-4

The price for this product is unavailable. Please request a quote

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

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

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0765564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.19

Synonyms:
None

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

Tpsa:
41.57

Logp:
1.6409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.19

Synonyms:
None

SMILES:
CCN1CCN(CC1)C1=CC=C(C=C1Br)C(O)=O

Tpsa:
43.78

Logp:
2.2892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₃

Molecular Weight:
327.17

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C1=CC=C(C=C1Br)C(O)=O

Tpsa:
60.85

Logp:
1.8158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2