CS-0655563

2-(7-Fluoro-8-methyl-1-naphthalenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2454490-88-9

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀BFO₂

Molecular Weight

286.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C(C)=C(F)C=CC3=CC=C2)O1

Tpsa

18.46

Logp

3.58652

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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BFO₂

Molecular Weight:
286.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C)=C(F)C=CC3=CC=C2)O1

Tpsa:
18.46

Logp:
3.58652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0655564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₅N

Molecular Weight:
318.08

Synonyms:
None

SMILES:
NCCC(F)(F)C1=CC(C(F)(F)F)=CC(Br)=C1

Tpsa:
26.02

Logp:
3.9085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0655565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O=C1C(CCCO1)=C

Tpsa:
26.3

Logp:
0.8796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0655566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClIO₂

Molecular Weight:
312.53

Synonyms:
None

SMILES:
CC1=C(I)C(OCOC)=CC(Cl)=C1

Tpsa:
18.46

Logp:
3.23572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3