CS-0908817

2-(4-(tert-Butyl)-3,5-difluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3002077-27-9

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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

C₁₇H₂₅BF₂O₂

Molecular Weight

310.19

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(F)=C(C(C)(C)C)C(F)=C2C)O1

Tpsa

18.46

Logp

3.86992

H Acceptors

2

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-0908817

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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:
C₁₇H₂₅BF₂O₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(C(C)(C)C)C(F)=C2C)O1

Tpsa:
18.46

Logp:
3.86992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFO

Molecular Weight:
230.71

Synonyms:
None

SMILES:
CC1=C(OC)C=C(Cl)C(C(C)(C)C)=C1F

Tpsa:
9.23

Logp:
4.09362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908820

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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:
C₉H₇ClFN

Molecular Weight:
183.61

Synonyms:
None

SMILES:
C#CCNC1=CC=C(Cl)C(F)=C1

Tpsa:
12.03

Logp:
2.5242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0908821

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFO

Molecular Weight:
239.47

Synonyms:
None

SMILES:
COC1=C(Br)C(F)=CC(Cl)=C1

Tpsa:
9.23

Logp:
3.2502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1