CS-0479055

3-Bromo-1-(4-methylpiperazin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 803634-77-7

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Purity

98%

MDL No

MFCD16495428

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅BrN₂O

Molecular Weight

235.12

Synonyms

None

SMILES

BrCCC(=O)N1CCN(C)CC1

Tpsa

23.55

Logp

0.5454

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54578
803634-77-7 | 3-Bromo-1-(4-methylpiperazin-1-yl)propan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0479055

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Purity:
98%

MDL No:
MFCD16495428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrN₂O

Molecular Weight:
235.12

Synonyms:
None

SMILES:
BrCCC(=O)N1CCN(C)CC1

Tpsa:
23.55

Logp:
0.5454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479056

--


Purity:
98%

MDL No:
MFCD28023665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆Br₂N₂O

Molecular Weight:
316.03

Synonyms:
None

SMILES:
Br.BrCCC(=O)N1CCN(C)CC1

Tpsa:
23.55

Logp:
1.1233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃N

Molecular Weight:
227.23

Synonyms:
1-[2-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane

SMILES:
FC(F)(F)C1=C(C=CC=C1)C12CC1CNC2

Tpsa:
12.03

Logp:
2.5663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C12CC1CNC2

Tpsa:
21.26

Logp:
1.5561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2