CS-0871284

2-Bromo-6-(4-methylpiperazin-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1260763-01-6

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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

C₁₂H₁₄BrN₃

Molecular Weight

280.16

Synonyms

None

SMILES

CN1CCN(CC1)C2=C(C(=CC=C2)Br)C#N

Tpsa

30.27

Logp

2.07258

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE43717
1260763-01-6 | 2-BROMO-6-(4-METHYL-1-PIPERAZINYL)BENZONITRILE
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-H312-H315-H319-H332-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-0871284

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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:
C₁₂H₁₄BrN₃

Molecular Weight:
280.16

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=C(C(=CC=C2)Br)C#N

Tpsa:
30.27

Logp:
2.07258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
FC(F)OC1=CC(C2CNC2)=CC=C1

Tpsa:
21.26

Logp:
1.9748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
None

SMILES:
N#CC1=C(Br)C=C(F)C=C1N

Tpsa:
49.81

Logp:
2.04208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871287

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
CCC1=CN=C(C=C1)CCBr

Tpsa:
12.89

Logp:
2.5814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3