CS-0898665

(5-Fluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 2978732-38-4

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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

C₁₆H₁₉BFNO₅

Molecular Weight

335.14

Synonyms

None

SMILES

O=C(C)OCC1=NC2=C(O1)C(B3OC(C)(C(C)(C)O3)C)=CC(F)=C2

Tpsa

70.79

Logp

2.3292

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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-0898665

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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:
C₁₆H₁₉BFNO₅

Molecular Weight:
335.14

Synonyms:
None

SMILES:
O=C(C)OCC1=NC2=C(O1)C(B3OC(C)(C(C)(C)O3)C)=CC(F)=C2

Tpsa:
70.79

Logp:
2.3292

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0898667

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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:
C₈H₉F₂NO₄

Molecular Weight:
221.16

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)N=C(C(C)(O)C)O1)O

Tpsa:
83.56

Logp:
1.5378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0898668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₄

Molecular Weight:
251.16

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C(C2(CCC2)O)O1)O

Tpsa:
83.56

Logp:
1.7631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0898669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrINO₃

Molecular Weight:
345.92

Synonyms:
None

SMILES:
O=C(C1=C(Br)N=C(I)O1)OCC

Tpsa:
52.33

Logp:
2.2184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2