CS-D1100

6-Quinoxalinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 6925-00-4

Select a Size

Pack Size SKU Availability Price
1g CS-D1100-1g In Stock ₹ 598.92
5g CS-D1100-5g In Stock ₹ 1,882.32
10g CS-D1100-10g In Stock ₹ 3,679.08
25g CS-D1100-25g In Stock ₹ 8,812.68
100g CS-D1100-100g In Stock ₹ 35,250.72

CS-D1100 - 1g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

MFCD01365834

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₂

Molecular Weight

174.16

Synonyms

Quinoxaline-6-carboxylic acid

SMILES

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

Tpsa

63.08

Logp

1.328

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D1100

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Purity:
98%

MDL No:
MFCD01365834

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
Quinoxaline-6-carboxylic acid

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

Tpsa:
63.08

Logp:
1.328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D1101

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Purity:
97%

MDL No:
MFCD01310986

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
2-(4-Fluorophenyl)-3-methylbutanoic acid

SMILES:
FC1=CC=C(C(C(C)C)C(O)=O)C=C1

Tpsa:
37.3

Logp:
2.6499

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-D1102

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Purity:
98%

MDL No:
MFCD00005185

Storage:
4°C

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

Molecular Formula:
C₃H₃N₃O₂

Molecular Weight:
113.08

Synonyms:
2-Nitroimidazole

SMILES:
O=[N+]([O-])C1=NC=CN1

Tpsa:
71.82

Logp:
0.3179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D1103

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Purity:
98%

MDL No:
MFCD00039136

Storage:
4°C

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

Molecular Formula:
C₆H₆BFO₂

Molecular Weight:
139.92

Synonyms:
P-Fluorophenylboronic acid

SMILES:
FC1=CC=C(B(O)O)C=C1

Tpsa:
40.46

Logp:
-0.4945

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1