CS-0496489

5-Fluoro-2,2-dimethyl-8-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)-4H-benzo[d][1,3]dioxin-4-one

Manufacturer: ChemScene

CAS Number: 2170835-14-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂BFO₅

Molecular Weight

348.17

Synonyms

None

SMILES

FC1C2=C(OC(C)(C)OC2=O)C(=CC=1)C=CB3OC(C)(C)C(C)(C)O3

Tpsa

53.99

Logp

3.7556

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21117
2170835-14-8 | 5-Fluoro-2,2-dimethyl-8-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)-4H-benzo[d][1,3]dioxin-4-one
A2B Chem --

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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-0496489

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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:
C₁₈H₂₂BFO₅

Molecular Weight:
348.17

Synonyms:
None

SMILES:
FC1C2=C(OC(C)(C)OC2=O)C(=CC=1)C=CB3OC(C)(C)C(C)(C)O3

Tpsa:
53.99

Logp:
3.7556

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BFO₅

Molecular Weight:
266.03

Synonyms:
None

SMILES:
OB(O)C=CC1C2=C(C(F)=CC=1)C(=O)OC(C)(C)O2

Tpsa:
75.99

Logp:
1.1362

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0496491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₂

Molecular Weight:
341.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=CC(Br)=C2)[C@H](N)CC1

Tpsa:
55.56

Logp:
3.5897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
None

SMILES:
OC[C@H]1CC2=C(C=CC=C2CCC(C)(C)O)[C@H](C)N1

Tpsa:
52.49

Logp:
1.9577

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4