CS-0878236

5-(Trifluoromethoxy)-2h-benzo[d][1,3]oxazine-2,4(1h)-dione

Manufacturer: ChemScene

CAS Number: 1044764-34-2

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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

C₉H₄F₃NO₄

Molecular Weight

247.13

Synonyms

None

SMILES

C1=CC2=C(C(=C1)OC(F)(F)F)C(=O)OC(=O)N2

Tpsa

72.3

Logp

1.3799

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01478
1044764-34-2 |
A2B Chem --

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

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Img

ChemScene

CS-0878236

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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:
C₉H₄F₃NO₄

Molecular Weight:
247.13

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)OC(F)(F)F)C(=O)OC(=O)N2

Tpsa:
72.3

Logp:
1.3799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878237

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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:
C₉H₈F₆O₄

Molecular Weight:
294.15

Synonyms:
None

SMILES:
C=C(CC(=O)OCC(F)(F)F)C(=O)OCC(F)(F)F

Tpsa:
52.6

Logp:
2.1437

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0878238

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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:
C₉H₅BrF₃NS

Molecular Weight:
296.11

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=CN2)SC(F)(F)F

Tpsa:
15.79

Logp:
4.5423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878239

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
C1CC(CC(C1)Cl)N

Tpsa:
26.02

Logp:
1.4951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0