CS-0875936

6-Bromo-8-(trifluoromethyl)-2h-benzo[d][1,3]oxazine-2,4(1h)-dione

Manufacturer: ChemScene

CAS Number: 1422682-01-6

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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

C₉H₃BrF₃NO₃

Molecular Weight

310.02

Synonyms

None

SMILES

O=C(O1)C2=C(NC1=O)C(C(F)(F)F)=CC(Br)=C2

Tpsa

63.07

Logp

2.2626

H Acceptors

3

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

Compare Similar Items

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Img

ChemScene

CS-0875936

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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:
C₉H₃BrF₃NO₃

Molecular Weight:
310.02

Synonyms:
None

SMILES:
O=C(O1)C2=C(NC1=O)C(C(F)(F)F)=CC(Br)=C2

Tpsa:
63.07

Logp:
2.2626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875937

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅FO₁₇

Molecular Weight:
638.54

Synonyms:
None

SMILES:
CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)F)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa:
211.79

Logp:
-0.4244

H Acceptors:
17

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0875938

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
C1[C@@H](CN([C@@H]1CO)CC2=CC=CC=C2)N

Tpsa:
49.49

Logp:
0.5805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0875939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₂

Molecular Weight:
255.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CCC(=O)C(C2)(F)F

Tpsa:
29.54

Logp:
2.1053

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3