CS-0207474

2-(1-Methylhydrazino)quinoxaline

Manufacturer: ChemScene

CAS Number: 16621-55-9

Select a Size

Pack Size SKU Availability Price
1g CS-0207474-1g In Stock ₹ 8,299.32
5g CS-0207474-5g In Stock ₹ 25,411.32

CS-0207474 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

MFCD00085138

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄

Molecular Weight

174.20

Synonyms

2-(1-Methylhydrazinyl)quinoxaline

SMILES

CN(C1=NC2=CC=CC=C2N=C1)N

Tpsa

55.04

Logp

0.9397

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA88681
16621-55-9 | 2-(1-Methylhydrazino)quinoxaline
A2B Chem ₹ 9,668.28 - ₹ 28,234.80

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0207474

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Purity:
98%

MDL No:
MFCD00085138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
2-(1-Methylhydrazinyl)quinoxaline

SMILES:
CN(C1=NC2=CC=CC=C2N=C1)N

Tpsa:
55.04

Logp:
0.9397

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0207475

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Purity:
98%

MDL No:
MFCD01125302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
3-(2,5-dimethyl-1H-pyrrol-1-yl)aniline

SMILES:
CC1=CC=C(C)N1C2=CC=CC(=C2)N

Tpsa:
30.95

Logp:
2.67634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0207476

--


Purity:
95%

MDL No:
MFCD00219314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
methyl 6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one-5-carboxylate

SMILES:
CC1=C(C(OC)=O)C(NC(N1)=O)C2=CC=CC=C2

Tpsa:
67.43

Logp:
1.4875

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0207477

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Purity:
98%

MDL No:
MFCD02664809

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
(2-chloro-5-methyl-phenyl)-acetic acid

SMILES:
CC1=CC(=C(C=C1)Cl)CC(=O)O

Tpsa:
37.3

Logp:
2.27552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2