CS-0360874

6-(2-Bromoacetyl)benzo[d]oxazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 79851-84-6

Select a Size

Pack Size SKU Availability Price
1g CS-0360874-1g In Stock ₹ 2,00,210.40

CS-0360874 - 1g

₹ 2,00,210.40

In Stock

Quantity

1

Base Price: ₹ 2,00,210.40

GST (18%): ₹ 36,037.872

Total Price: ₹ 2,36,248.272

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO₃

Molecular Weight

256.05

Synonyms

6-(2-bromoacetyl)benzoxazol-2(3H)-one

SMILES

O=C1OC2=CC(C(CBr)=O)=CC=C2N1

Tpsa

63.07

Logp

1.6987

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO85993
79851-84-6 | 6-(2-bromoacetyl)-2,3-dihydro-1,3-benzoxazol-2-one
A2B Chem ₹ 28,833.72 - ₹ 38,929.80

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0360874

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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:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
6-(2-bromoacetyl)benzoxazol-2(3H)-one

SMILES:
O=C1OC2=CC(C(CBr)=O)=CC=C2N1

Tpsa:
63.07

Logp:
1.6987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360875

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClFN₃O₂

Molecular Weight:
333.74

Synonyms:
None

SMILES:
CC1=NC2=C(C=NN2C(=C1CC3=C(C=C(C=C3)F)Cl)C)C(=O)O

Tpsa:
67.49

Logp:
3.42764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360876

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
6-(2-Fluorophenyl)pyridine-2-carboxylic acid

SMILES:
C1=CC=C(C(=C1)C2=NC(=CC=C2)C(=O)O)F

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360877

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
5H-Pyrrolo[3,4-b]pyridin-5-one, 6,7-dihydro-6-(2-hydroxyethyl)-

SMILES:
C1=CC2=C(CN(CCO)C2=O)N=C1

Tpsa:
53.43

Logp:
0.0297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2