CS-0523675

8-Fluoro-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 844648-10-8

Select a Size

Pack Size SKU Availability Price
1g CS-0523675-1g In Stock ₹ 1,75,141.32
5g CS-0523675-5g In Stock ₹ 4,92,397.80
10g CS-0523675-10g In Stock ₹ 7,26,318.84

CS-0523675 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO₂

Molecular Weight

181.16

Synonyms

8-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one

SMILES

O=C1NCCOC2=CC(F)=CC=C12

Tpsa

38.33

Logp

0.9479

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW13940
844648-10-8 | 8-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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

Show Difference

Img

ChemScene

CS-0523675

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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:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
8-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one

SMILES:
O=C1NCCOC2=CC(F)=CC=C12

Tpsa:
38.33

Logp:
0.9479

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523676

--


Purity:
98%

MDL No:
MFCD09728035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₄S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
O=C(O)CCCCCNS(=O)(CC)=O

Tpsa:
83.47

Logp:
0.5707

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0523677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂F₃NO

Molecular Weight:
334.92

Synonyms:
None

SMILES:
NC1=CC(Br)=C(OC(F)(F)F)C=C1Br

Tpsa:
35.25

Logp:
3.6924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₃

Molecular Weight:
139.11

Synonyms:
alpha-Oxofuran-2-acetamide

SMILES:
O=C(C1=CC=CO1)C(N)=O

Tpsa:
73.3

Logp:
-0.0524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2