CS-0317755

Quinoxaline-6-carboxamide

Manufacturer: ChemScene

CAS Number: 457882-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0317755-1g In Stock ₹ 11,293.92

CS-0317755 - 1g

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O

Molecular Weight

173.17

Synonyms

None

SMILES

NC(C1=CC=2N=CC=NC2C=C1)=O

Tpsa

68.87

Logp

0.7287

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD24827
457882-95-0 | Quinoxaline-6-carboxamide
A2B Chem ₹ 8,384.88

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317755

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
NC(C1=CC=2N=CC=NC2C=C1)=O

Tpsa:
68.87

Logp:
0.7287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317756

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
2-Furancarboxylicacid,5-(1H-pyrazol-1-ylmethyl)-,hydrazide(9CI)

SMILES:
C1=CN(CC2=CC=C(C(=O)NN)O2)N=C1

Tpsa:
86.08

Logp:
0.1279

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317757

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
Methyl 4-[(3-fluorobenzyl)oxy]benzenecarboxylate

SMILES:
COC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)F

Tpsa:
35.53

Logp:
3.1913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0317758

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃NO

Molecular Weight:
263.21

Synonyms:
4-[3-(TRIFLUOROMETHYL)PHENOXY]BENZONITRILE

SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)C(F)(F)F

Tpsa:
33.02

Logp:
4.36938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2