CS-1009861

(R)-7-Bromo-2-methyl-6-(trifluoromethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 3028428-90-9

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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

C₁₀H₇BrF₃NO₂

Molecular Weight

310.07

Synonyms

None

SMILES

C(F)(F)(F)C=1C=C2C(=CC1Br)O[C@H](C)C(=O)N2

Tpsa

38.33

Logp

3.1873

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-1009861

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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:
C₁₀H₇BrF₃NO₂

Molecular Weight:
310.07

Synonyms:
None

SMILES:
C(F)(F)(F)C=1C=C2C(=CC1Br)O[C@H](C)C(=O)N2

Tpsa:
38.33

Logp:
3.1873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1009862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1C(F)=CC=C(C1N)C

Tpsa:
52.32

Logp:
2.67162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1009863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
O=C1NC=2C=C(F)C=C(F)C2CC1

Tpsa:
29.1

Logp:
1.8495

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1009864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(C(N)=CC1F)C

Tpsa:
52.32

Logp:
1.89302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2