CS-0506261

8-Fluoro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 1537310-76-1

Select a Size

Pack Size SKU Availability Price
5g CS-0506261-5g In Stock ₹ 1,05,067.68

CS-0506261 - 5g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

MFCD26663805

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FNO₂

Molecular Weight

195.19

Synonyms

8-Fluoro-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one

SMILES

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

Tpsa

38.33

Logp

1.9352

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX02970
1537310-76-1 | 8-Fluoro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506261

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Purity:
98%

MDL No:
MFCD26663805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
8-Fluoro-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one

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

Tpsa:
38.33

Logp:
1.9352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClO

Molecular Weight:
148.63

Synonyms:
None

SMILES:
CCCOC1CC(Cl)C1

Tpsa:
9.23

Logp:
2.1828

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrO

Molecular Weight:
221.13

Synonyms:
None

SMILES:
CCCOC1CC(Br)C1(C)C

Tpsa:
9.23

Logp:
2.975

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506264

--


Purity:
98%

MDL No:
MFCD26663808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

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

Tpsa:
38.33

Logp:
1.9352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0