CS-0892087

(E)-2,6-Difluoro-4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)phenol

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₁₇BF₂O₃

Molecular Weight

282.09

Synonyms

None

SMILES

CC1(OB(OC1(C)C)/C=C/C2=CC(F)=C(C(F)=C2)O)C

Tpsa

38.69

Logp

3.315

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0892087

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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:
C₁₄H₁₇BF₂O₃

Molecular Weight:
282.09

Synonyms:
None

SMILES:
CC1(OB(OC1(C)C)/C=C/C2=CC(F)=C(C(F)=C2)O)C

Tpsa:
38.69

Logp:
3.315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0892089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BF₂O₃

Molecular Weight:
282.09

Synonyms:
None

SMILES:
C=C(C1=CC(F)=C(C(F)=C1)O)B2OC(C)(C(C)(O2)C)C

Tpsa:
38.69

Logp:
3.315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0892090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BF₂O₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1F)/C=C/B2OC(C)(C(C)(O2)C)C)F

Tpsa:
27.69

Logp:
3.618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0892091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₂S

Molecular Weight:
276.20

Synonyms:
None

SMILES:
CSC1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
18.46

Logp:
4.0531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3