CS-0675391

2-(4-Fluoro-2-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1369257-47-5

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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

C₁₉H₂₈BFO₄

Molecular Weight

350.23

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2CCOC3CCCCO3)O1

Tpsa

36.92

Logp

3.2106

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-0675391

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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:
C₁₉H₂₈BFO₄

Molecular Weight:
350.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2CCOC3CCCCO3)O1

Tpsa:
36.92

Logp:
3.2106

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0675392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈BFO₅

Molecular Weight:
366.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCOC3CCCCO3)C=C2F)O1

Tpsa:
46.15

Logp:
3.0469

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0675393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BF₃NO₂

Molecular Weight:
273.06

Synonyms:
None

SMILES:
CC1(OB(C2=C(C(F)=C(C(F)=C2)N)F)OC1(C)C)C

Tpsa:
44.48

Logp:
1.9853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BFNO₂

Molecular Weight:
251.10

Synonyms:
None

SMILES:
CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(N)=C1F

Tpsa:
44.48

Logp:
2.01552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1