CS-0329692

(E)-2-styryl-4H-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 108608-01-1

Select a Size

Pack Size SKU Availability Price
5g CS-0329692-5g In Stock ₹ 1,45,794.24

CS-0329692 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁NO₂

Molecular Weight

249.26

Synonyms

2-STYRYL-4H-3,1-BENZOXAZIN-4-ONE

SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)O2

Tpsa

43.1

Logp

3.3584

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD77660
108608-01-1 | 4H-3,1-Benzoxazin-4-one, 2-[(1E)-2-phenylethenyl]-
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329692

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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:
C₁₆H₁₁NO₂

Molecular Weight:
249.26

Synonyms:
2-STYRYL-4H-3,1-BENZOXAZIN-4-ONE

SMILES:
C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)O2

Tpsa:
43.1

Logp:
3.3584

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈OS₂

Molecular Weight:
184.28

Synonyms:
5-(2-Thienyl)tetrahydrothiophen-3-one

SMILES:
C1=CSC(=C1)C2CC(=O)CS2

Tpsa:
17.07

Logp:
2.4952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0329694

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₃S

Molecular Weight:
281.13

Synonyms:
None

SMILES:
COC1=C(C=C(C=N1)Br)NS(=O)(=O)C

Tpsa:
68.29

Logp:
1.2242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329695

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=CN=CC(=C1)Br

Tpsa:
59.06

Logp:
1.2156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2