CS-0467433

3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine

Manufacturer: ChemScene

CAS Number: 95896-78-9

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

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₅

Molecular Weight

227.27

Synonyms

2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline

SMILES

N1=CC(=NC2=C1C=C(C3=C2N=C(N)N3C)C)C

Tpsa

69.62

Logp

1.71554

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC75272
95896-78-9 | 2-Amino-3,4,8-trimethyl-3h-imidazo[4,5-f]quinoxaline
A2B Chem ₹ 61,260.96

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467433

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃N₅

Molecular Weight:
227.27

Synonyms:
2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline

SMILES:
N1=CC(=NC2=C1C=C(C3=C2N=C(N)N3C)C)C

Tpsa:
69.62

Logp:
1.71554

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467434

--


Purity:
98%

MDL No:
MFCD09954873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂IN₂

Molecular Weight:
324.93

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)I)N=C(Cl)N=C2Cl

Tpsa:
25.78

Logp:
3.5412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0467435

--


Purity:
98%

MDL No:
MFCD09864505

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
2-(Methoxymethyl)-5-pyrimidinecarbaldehyde

SMILES:
COCC1=NC=C(C=N1)C=O

Tpsa:
52.08

Logp:
0.4355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0467436

--


Purity:
98%

MDL No:
MFCD09864553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
6-CHLORO-N,N-DIMETHYL-2-PYRAZINECARBOXAMIDE

SMILES:
CN(C)C(=O)C1=NC(=CN=C1)Cl

Tpsa:
46.09

Logp:
0.8318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1