CS-0907185

8-Bromoquinoxaline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1378254-84-2

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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

C₉H₄BrN₃

Molecular Weight

234.05

Synonyms

None

SMILES

N#CC1=CC(Br)=C2N=CC=NC2=C1

Tpsa

49.57

Logp

2.26398

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AK08472
1378254-84-2 | 8-Bromoquinoxaline-6-carbonitrile
A2B Chem --

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-P403+P233-P405-P501

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Img

ChemScene

CS-0907185

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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:
C₉H₄BrN₃

Molecular Weight:
234.05

Synonyms:
None

SMILES:
N#CC1=CC(Br)=C2N=CC=NC2=C1

Tpsa:
49.57

Logp:
2.26398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0907186

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂Si

Molecular Weight:
204.34

Synonyms:
None

SMILES:
NC1=CC=C(C#C[Si](C)(C)C)C=C1N

Tpsa:
52.04

Logp:
2.0799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0907187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₄

Molecular Weight:
278.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(CC2=CC(OC)=CC(OC)=C2)O1

Tpsa:
36.92

Logp:
2.8777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0907189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₂

Molecular Weight:
246.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(CC2=CC(C)=CC(C)=C2)O1

Tpsa:
18.46

Logp:
3.47734

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2