CS-0978793

2-(3-(Benzyloxy)-8-ethyl-7-fluoronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3023935-30-7

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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

C₂₅H₂₈BFO₃

Molecular Weight

406.30

Synonyms

None

SMILES

FC1=CC=C2C=C(OCC=3C=CC=CC3)C=C(B4OC(C)(C)C(O4)(C)C)C2=C1CC

Tpsa

27.69

Logp

5.4195

H Acceptors

3

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-0978793

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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:
C₂₅H₂₈BFO₃

Molecular Weight:
406.30

Synonyms:
None

SMILES:
FC1=CC=C2C=C(OCC=3C=CC=CC3)C=C(B4OC(C)(C)C(O4)(C)C)C2=C1CC

Tpsa:
27.69

Logp:
5.4195

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0978794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃IN

Molecular Weight:
307.44

Synonyms:
None

SMILES:
FC=1N=C(Cl)C=C(I)C1C(F)F

Tpsa:
12.89

Logp:
3.4163

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0978795

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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:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
ClC=1C=NN2C1CNCCC2

Tpsa:
29.85

Logp:
1.0298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0978797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₄N₂

Molecular Weight:
214.55

Synonyms:
None

SMILES:
FC=1C(=NC(Cl)=CC1C(F)(F)F)N

Tpsa:
38.91

Logp:
2.4751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0