CS-0243321

8-Fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one

Manufacturer: ChemScene

CAS Number: 560082-51-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0243321-250mg In Stock ₹ 8,812.68
1g CS-0243321-1g In Stock ₹ 25,753.56
5g CS-0243321-5g In Stock ₹ 79,656.36

CS-0243321 - 250mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO₂

Molecular Weight

167.14

Synonyms

8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

SMILES

O=C1NC2=CC=CC(F)=C2OC1

Tpsa

38.33

Logp

1.1566

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG33617
560082-51-1 | 8-Fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one
A2B Chem ₹ 10,609.44 - ₹ 27,550.32

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0243321

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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:
C₈H₆FNO₂

Molecular Weight:
167.14

Synonyms:
8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

SMILES:
O=C1NC2=CC=CC(F)=C2OC1

Tpsa:
38.33

Logp:
1.1566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0243322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄OS

Molecular Weight:
230.33

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(SC2=CC=CC=C2)C=C1)O

Tpsa:
20.23

Logp:
3.8911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0243323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
1-(5-chlorothiophen-3-yl)propan-1-amine hydrochloride

SMILES:
CCC(C1=CSC(C)=C1)N

Tpsa:
26.02

Logp:
2.46632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243324

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=N2)C(=O)O)Cl

Tpsa:
63.08

Logp:
2.4952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2