CS-0094555

Oxazol-5-ylboronic acid

Manufacturer: ChemScene

CAS Number: 808126-65-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0094555-250mg In Stock ₹ 85,645.56

CS-0094555 - 250mg

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

97%

MDL No

MFCD10696644

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄BNO₃

Molecular Weight

112.88

Synonyms

1,3-OXAZOL-5-YLBORONIC ACID

SMILES

OB(C1=CN=CO1)O

Tpsa

66.49

Logp

-1.6456

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC57326
808126-65-0 | 1,3-Oxazol-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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0094555

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Purity:
97%

MDL No:
MFCD10696644

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₃H₄BNO₃

Molecular Weight:
112.88

Synonyms:
1,3-OXAZOL-5-YLBORONIC ACID

SMILES:
OB(C1=CN=CO1)O

Tpsa:
66.49

Logp:
-1.6456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0094560

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Purity:
97%

MDL No:
MFCD01861736

Storage:
4°C

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

Molecular Formula:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
(S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate

SMILES:
O=C(OC)[C@H](CN)NC(OC(C)(C)C)=O

Tpsa:
90.65

Logp:
0.0114

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0094562

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
2,3-Dibenzofurandiamine

SMILES:
NC1=CC2=C(C=C1N)C3=C(C=CC=C3)O2

Tpsa:
65.18

Logp:
2.7504

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0094563

--


Purity:
98%

MDL No:
MFCD20690701

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
Fluorene-2,3-diamine

SMILES:
NC1=CC(CC2=C3C=CC=C2)=C3C=C1N

Tpsa:
52.04

Logp:
2.4222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0