CS-0878856

5-(Quinoxalin-2-yl)isoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2228528-68-3

Select a Size

Pack Size SKU Availability Price
1g CS-0878856-1g In Stock ₹ 1,10,372.40
2.5g CS-0878856-2.5g In Stock ₹ 2,15,953.44
5g CS-0878856-5g In Stock ₹ 3,19,309.92
10g CS-0878856-10g In Stock ₹ 4,73,317.92

CS-0878856 - 1g

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇N₃O₃

Molecular Weight

241.20

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=NO3)C(=O)O

Tpsa

89.11

Logp

1.983

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50102
2228528-68-3 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0878856

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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:
C₁₂H₇N₃O₃

Molecular Weight:
241.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=NO3)C(=O)O

Tpsa:
89.11

Logp:
1.983

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878857

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)C2=NOC(=C2)N

Tpsa:
64.94

Logp:
1.62722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
COC1=CC=CC(=N1)C2=NOC(=C2)N

Tpsa:
74.17

Logp:
1.3274

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)C2=NOC(=C2)N)F

Tpsa:
64.94

Logp:
1.4579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1