CS-0494126

4,5-Dihydroimidazo[1,2-a]quinoxaline

Manufacturer: ChemScene

CAS Number: 39744-76-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃

Molecular Weight

171.20

Synonyms

Imidazo[1,2-a]quinoxaline, 4,5-dihydro- (9CI)

SMILES

C1C=C2C(=CC=1)N3C(=NC=C3)CN2

Tpsa

29.85

Logp

1.7978

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG04784
39744-76-8 | Imidazo[1,2-a]quinoxaline, 4,5-dihydro- (9CI)
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0494126

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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:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
Imidazo[1,2-a]quinoxaline, 4,5-dihydro- (9CI)

SMILES:
C1C=C2C(=CC=1)N3C(=NC=C3)CN2

Tpsa:
29.85

Logp:
1.7978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494127

--


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:
CCC1=CC=C(C=C1)CB2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
3.4229

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0494128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BO₃

Molecular Weight:
248.13

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)CB2OC(C)(C)C(C)(C)O2

Tpsa:
27.69

Logp:
2.8691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0494129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
7-chloro-5-nitroindole

SMILES:
O=[N+]([O-])C1C=C2C(NC=C2)=C(Cl)C=1

Tpsa:
58.93

Logp:
2.7295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1