CS-0903131

(5-Phenyl-1,3,4-oxadiazol-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 545392-61-8

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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

C₈H₇BN₂O₃

Molecular Weight

189.96

Synonyms

None

SMILES

OB(O)C1=NN=C(O1)C=2C=CC=CC2

Tpsa

79.38

Logp

-0.5836

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL15628
545392-61-8 | (5-phenyl-1,3,4-oxadiazol-2-yl)boronic acid
A2B Chem ₹ 15,229.68 - ₹ 2,69,770.68

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

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Img

ChemScene

CS-0903131

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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:
C₈H₇BN₂O₃

Molecular Weight:
189.96

Synonyms:
None

SMILES:
OB(O)C1=NN=C(O1)C=2C=CC=CC2

Tpsa:
79.38

Logp:
-0.5836

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0903132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(=O)OCC1=CC=C(C=C1)C

Tpsa:
64.63

Logp:
2.56292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0903133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(OCC1=CC=C(C=C1)C)CN

Tpsa:
52.32

Logp:
0.99692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0903134

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C1NN(C(=O)N1C=2C=CC=CC2)C

Tpsa:
59.79

Logp:
-0.1357

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1