CS-0444450

Quinoxalin-5-ylboronic acid

Manufacturer: ChemScene

CAS Number: 1310707-17-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0444450-500mg In Stock ₹ 76,918.44
1g CS-0444450-1g In Stock ₹ 1,15,163.76

CS-0444450 - 500mg

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BN₂O₂

Molecular Weight

173.96

Synonyms

benzopyrazine-5-boronic acid

SMILES

C1=CC(=C2C(=C1)N=CC=N2)B(O)O

Tpsa

66.24

Logp

-0.6904

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX12936
1310707-17-5 | QUINOXALIN-5-YLBORONIC ACID
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0444450

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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:
C₈H₇BN₂O₂

Molecular Weight:
173.96

Synonyms:
benzopyrazine-5-boronic acid

SMILES:
C1=CC(=C2C(=C1)N=CC=N2)B(O)O

Tpsa:
66.24

Logp:
-0.6904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
4-Methyl-4-(3-methyl-[1,2,4]oxadiazol-5-yl)-piperidine

SMILES:
CC1=NOC(=N1)C2(C)CCNCC2

Tpsa:
50.95

Logp:
1.01912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IN₂O₂

Molecular Weight:
334.15

Synonyms:
2,2-dimethyl-N-(4-iodo-2-methoxy-3-pyridyl)propanamide

SMILES:
CC(C)(C(NC1=C(I)C=CN=C1OC)=O)C

Tpsa:
51.22

Logp:
2.6794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
ACETIC ACID 2-CYANO-PYRIDIN-3-YLMETHYL ESTER

SMILES:
CC(=O)OCC1=C(C#N)N=CC=C1

Tpsa:
62.98

Logp:
1.01638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2