CS-1169426

7-Bromo-4-chloroimidazo[1,2-a]quinoxaline

Manufacturer: ChemScene

CAS Number: 1060673-99-5

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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

C₁₀H₅BrClN₃

Molecular Weight

282.53

Synonyms

None

SMILES

ClC1=NC=2C=C(Br)C=CC2N3C=CN=C13

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL03333
1060673-99-5 |
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-1169426

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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:
C₁₀H₅BrClN₃

Molecular Weight:
282.53

Synonyms:
None

SMILES:
ClC1=NC=2C=C(Br)C=CC2N3C=CN=C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169427

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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:
C₁₉H₁₆O₄

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(OC)C2C(=O)C3=C(OC)C(=CC=C13)CC=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169428

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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:
C₈H₁₂O₆S

Molecular Weight:
236.24

Synonyms:
None

SMILES:
O=C(OC1CS(=O)(=O)CC1OC(=O)C)C

Tpsa:
86.74

Logp:
-0.7218

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169429

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2CNCC1)COCC

Tpsa:
30.49

Logp:
1.7051

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3