CS-0564350

5-Bromo-3-methoxy-3-(trifluoromethyl)isobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 2654746-93-5

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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

C₁₀H₆BrF₃O₃

Molecular Weight

311.05

Synonyms

None

SMILES

O=C1OC(C2=CC(Br)=CC=C12)(C(F)(F)F)OC

Tpsa

35.53

Logp

2.981

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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ChemScene

CS-0564350

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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:
C₁₀H₆BrF₃O₃

Molecular Weight:
311.05

Synonyms:
None

SMILES:
O=C1OC(C2=CC(Br)=CC=C12)(C(F)(F)F)OC

Tpsa:
35.53

Logp:
2.981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅BO₂

Molecular Weight:
224.15

Synonyms:
Trans-tert-butylcyclopropaneboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB([C@H]2[C@H](C(C)(C)C)C2)O1

Tpsa:
18.46

Logp:
3.5148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
2-Hydroxy-5-(cyclobutyl)pyridine

SMILES:
O=C1C=CC(C2CCC2)=CN1

Tpsa:
32.86

Logp:
1.6424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564353

--


Purity:
98%

MDL No:
MFCD14640980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
3-(1H-1,2,4-triazol-5-yl)Piperidine

SMILES:
C1(C2CNCCC2)=NN=CN1

Tpsa:
53.6

Logp:
0.2717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1