CS-0510561

Quinoxaline-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 54571-06-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0510561-100mg In Stock ₹ 8,042.64
250mg CS-0510561-250mg In Stock ₹ 11,978.40

CS-0510561 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄O

Molecular Weight

188.19

Synonyms

2-Quinoxalinecarboxylic acid, hydrazide

SMILES

O=C(C1=NC2=CC=CC=C2N=C1)NN

Tpsa

80.9

Logp

0.2333

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ38617
54571-06-1 | Quinoxaline-2-carbohydrazide
A2B Chem ₹ 10,267.20 - ₹ 13,347.36

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0510561

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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:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
2-Quinoxalinecarboxylic acid, hydrazide

SMILES:
O=C(C1=NC2=CC=CC=C2N=C1)NN

Tpsa:
80.9

Logp:
0.2333

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
2-(4-Isopropylphenoxy)ethanol

SMILES:
CC(C)C1=CC=C(OCCO)C=C1

Tpsa:
29.46

Logp:
2.1811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0510564

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Purity:
98%

MDL No:
MFCD13159347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
OC1=CC=C(OC2=CC=CC=C2[N+]([O-])=O)C=C1

Tpsa:
72.6

Logp:
3.0927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510566

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Purity:
98%

MDL No:
MFCD12187123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
1-Cyclopropyl-2,5-dimethylpyrrole

SMILES:
CC1=CC=C(C)N1C2CC2

Tpsa:
4.93

Logp:
2.43984

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1