CS-0678676

6-(Benzyloxy)-8-(2-bromoacetyl)-2h-benzo[b][1,4]oxazin-3(4h)-one

Manufacturer: ChemScene

CAS Number: 926319-53-1

Select a Size

Pack Size SKU Availability Price
1g CS-0678676-1g In Stock ₹ 1,07,206.68

CS-0678676 - 1g

₹ 1,07,206.68

In Stock

Quantity

1

Base Price: ₹ 1,07,206.68

GST (18%): ₹ 19,297.202

Total Price: ₹ 1,26,503.882

Purity

98%

MDL No

MFCD26743525

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄BrNO₄

Molecular Weight

376.20

Synonyms

None

SMILES

C1C(=O)NC2=CC(=CC(=C2O1)C(=O)CBr)OCC3=CC=CC=C3

Tpsa

64.63

Logp

3.1741

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI62010
926319-53-1 | 6-(Benzyloxy)-8-(2-bromoacetyl)-2h-benzo[b][1,4]oxazin-3(4h)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0678676

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Purity:
98%

MDL No:
MFCD26743525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrNO₄

Molecular Weight:
376.20

Synonyms:
None

SMILES:
C1C(=O)NC2=CC(=CC(=C2O1)C(=O)CBr)OCC3=CC=CC=C3

Tpsa:
64.63

Logp:
3.1741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0678677

--


Purity:
98%

MDL No:
MFCD21340284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)CCC(=O)O

Tpsa:
91.75

Logp:
0.7165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0678678

--


Purity:
98%

MDL No:
MFCD15209551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃S

Molecular Weight:
196.22

Synonyms:
None

SMILES:
C1C(OC2=CC=CC=C2S1)C(=O)O

Tpsa:
46.53

Logp:
1.6243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
C1CCN(CC1)C2=CC3=C(C=C2)C(=O)CCC3

Tpsa:
20.31

Logp:
3.1959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1