CS-0492234

Benzo[c][1,2,5]oxadiazol-4-ylboronic acid

Manufacturer: ChemScene

CAS Number: 207279-32-1

Select a Size

Pack Size SKU Availability Price
1g CS-0492234-1g In Stock ₹ 84,019.92

CS-0492234 - 1g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

MFCD29906896

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BN₂O₃

Molecular Weight

163.93

Synonyms

(2,1,3-Benzoxadiazol-4-yl)boronic acid

SMILES

OB(O)C1C2C(C=CC=1)=NON=2

Tpsa

79.38

Logp

-1.0974

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW45124
207279-32-1 | (2,1,3-benzoxadiazol-4-yl)boronic acid
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0492234

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Purity:
98%

MDL No:
MFCD29906896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BN₂O₃

Molecular Weight:
163.93

Synonyms:
(2,1,3-Benzoxadiazol-4-yl)boronic acid

SMILES:
OB(O)C1C2C(C=CC=1)=NON=2

Tpsa:
79.38

Logp:
-1.0974

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
BrC1N=C2C(=CC=1)OC(C)(C)C=C2

Tpsa:
22.12

Logp:
3.0283

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
ethyl 2-(1-benzyl-3-oxo-azetidin-2-yl)acetate

SMILES:
CCOC(=O)CC1N(CC2=CC=CC=C2)CC1=O

Tpsa:
46.61

Logp:
1.3931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0492237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃OS

Molecular Weight:
273.78

Synonyms:
(R)-4-(2-chloro-6-(methylthiomethyl)pyrimidin-4-yl)-3-methylmorpholine

SMILES:
C[C@H]1N(CCOC1)C2=NC(Cl)=NC(CSC)=C2

Tpsa:
38.25

Logp:
2.2181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3