CS-0783331

2-(7-Fluoro-3-(methoxymethoxy)naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2766628-93-5

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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

C₁₈H₂₂BFO₄

Molecular Weight

332.17

Synonyms

None

SMILES

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

Tpsa

36.92

Logp

3.2608

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM01265
2766628-93-5 |
A2B Chem --

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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Show Difference

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ChemScene

CS-0783331

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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:
C₁₈H₂₂BFO₄

Molecular Weight:
332.17

Synonyms:
None

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

Tpsa:
36.92

Logp:
3.2608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0783333

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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:
C₇H₅BrClNO

Molecular Weight:
234.48

Synonyms:
None

SMILES:
OC1=C(C=C)C=C(Cl)N=C1Br

Tpsa:
33.12

Logp:
2.8461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783335

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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:
C₁₂H₆BrCl₂FINO₂

Molecular Weight:
492.89

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=CC(I)=C(Br)C(F)=C2N=C1Cl)OCC

Tpsa:
39.19

Logp:
5.2245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783336

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
O=C(C1=NC=C(C)C(Br)=C1)N

Tpsa:
55.98

Logp:
1.25142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1