CS-0448939

6-(Trifluoromethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 189940-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0448939-1g In Stock ₹ 13,347.36

CS-0448939 - 1g

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃NO₂

Molecular Weight

217.14

Synonyms

6-(trifluoromethyl)-4H-1,4-benzoxazin-3-one

SMILES

FC(F)(F)C1=CC=2NC(COC2C=C1)=O

Tpsa

38.33

Logp

2.0363

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF10797
189940-04-3 | 6-(Trifluoromethyl)-3,4-dihydro-2h-1,4-benzoxazin-3-one
A2B Chem ₹ 8,213.76 - ₹ 9,411.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0448939

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₃NO₂

Molecular Weight:
217.14

Synonyms:
6-(trifluoromethyl)-4H-1,4-benzoxazin-3-one

SMILES:
FC(F)(F)C1=CC=2NC(COC2C=C1)=O

Tpsa:
38.33

Logp:
2.0363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₂O₄S

Molecular Weight:
402.63

Synonyms:
3,3-Thiodipropionic Acid Bis(2-Ethylhexyl) Ester

SMILES:
CCCCC(CC)COC(=O)CCSCCC(=O)OCC(CC)CCCC

Tpsa:
52.6

Logp:
6.019

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0448941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrINO

Molecular Weight:
323.91

Synonyms:
7-Bromo-5-iodo-1,3-benzoxazole

SMILES:
C1=C(C=C2C(=C1Br)OC=N2)I

Tpsa:
26.03

Logp:
3.1949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
(R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone

SMILES:
C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCl

Tpsa:
46.61

Logp:
1.8153

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3