CS-0863829

Isoxazol-5-ylboronic acid

Manufacturer: ChemScene

CAS Number: 1207539-54-5

Select a Size

Pack Size SKU Availability Price
1g CS-0863829-1g In Stock ₹ 2,59,931.28

CS-0863829 - 1g

₹ 2,59,931.28

In Stock

Quantity

1

Base Price: ₹ 2,59,931.28

GST (18%): ₹ 46,787.63

Total Price: ₹ 3,06,718.91

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄BNO₃

Molecular Weight

112.88

Synonyms

None

SMILES

OB(C1=CC=NO1)O

Tpsa

66.49

Logp

-1.6456

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI13341
1207539-54-5 | Isoxazol-5-ylboronic acid
A2B Chem --

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

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Img

ChemScene

CS-0863829

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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:
C₃H₄BNO₃

Molecular Weight:
112.88

Synonyms:
None

SMILES:
OB(C1=CC=NO1)O

Tpsa:
66.49

Logp:
-1.6456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0863831

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C2=NC=CN2

Tpsa:
28.68

Logp:
3.2001

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0863832

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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:
C₃H₅BrN₄

Molecular Weight:
177.00

Synonyms:
None

SMILES:
NC1=NN(C)N=C1Br

Tpsa:
56.73

Logp:
0.1598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0863833

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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:
C₁₀H₈N₂O₂S₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(C1=CC(N2)=C(C3=C2SC(C)=N3)S1)OC

Tpsa:
54.98

Logp:
2.93412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1