CS-0626054

2-(8-(Fluoromethyl)naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2791276-47-4

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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

C₁₇H₂₀BFO₂

Molecular Weight

286.15

Synonyms

None

SMILES

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

Tpsa

18.46

Logp

3.6085

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0626054

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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:
C₁₇H₂₀BFO₂

Molecular Weight:
286.15

Synonyms:
None

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

Tpsa:
18.46

Logp:
3.6085

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0626055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂ClF₃N₂O₂

Molecular Weight:
450.88

Synonyms:
None

SMILES:
FC(C1=C(C)N=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=C1Cl)(F)F

Tpsa:
34.59

Logp:
6.28622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0626056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF

Molecular Weight:
239.08

Synonyms:
None

SMILES:
FCC1=CC=CC2=CC=CC(Br)=C12

Tpsa:
0

Logp:
4.0718

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0626057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFN₂O₂

Molecular Weight:
244.65

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=C(N)C(F)=C(Cl)N=C1

Tpsa:
65.21

Logp:
2.0326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3