CS-0872360

1-(2-Bromo-6-nitrophenyl)-4-(pyridin-2-yl)piperazine

Manufacturer: ChemScene

CAS Number: 1980054-65-6

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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

C₁₅H₁₅BrN₄O₂

Molecular Weight

363.21

Synonyms

None

SMILES

C1CN(CCN1C2=CC=CC=N2)C3=C(C=CC=C3Br)[N+](=O)[O-]

Tpsa

62.51

Logp

3.0789

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL03048
1980054-65-6 |
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

Compare Similar Items

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Img

ChemScene

CS-0872360

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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:
C₁₅H₁₅BrN₄O₂

Molecular Weight:
363.21

Synonyms:
None

SMILES:
C1CN(CCN1C2=CC=CC=N2)C3=C(C=CC=C3Br)[N+](=O)[O-]

Tpsa:
62.51

Logp:
3.0789

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872362

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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:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=C(C=C1)F)CBr

Tpsa:
26.3

Logp:
2.4361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872363

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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:
C₈H₃BrF₃NO₂

Molecular Weight:
282.01

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1N=CO2)OC(F)(F)F)Br

Tpsa:
35.26

Logp:
3.4889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872364

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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:
C₈H₈BrClN₂O₃

Molecular Weight:
295.52

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)CN.Cl

Tpsa:
86.23

Logp:
1.9205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3