CS-1065023

2-(4,6-Difluorobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2614262-48-3

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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

C₁₄H₁₅BF₂O₃

Molecular Weight

280.07

Synonyms

None

SMILES

FC1=CC(F)=C(B2OC(C)(C)C(O2)(C)C)C=3OC=CC13

Tpsa

31.6

Logp

3.0102

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-1065023

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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:
C₁₄H₁₅BF₂O₃

Molecular Weight:
280.07

Synonyms:
None

SMILES:
FC1=CC(F)=C(B2OC(C)(C)C(O2)(C)C)C=3OC=CC13

Tpsa:
31.6

Logp:
3.0102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065024

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O₃S

Molecular Weight:
294.25

Synonyms:
None

SMILES:
O=N(=O)C=C(SC)NC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
64.4

Logp:
3.4357

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1065025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃N₃

Molecular Weight:
263.65

Synonyms:
None

SMILES:
FC(F)(F)C(C)CC1=NC=2N=C(Cl)C=CC2N1

Tpsa:
41.57

Logp:
3.3522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1065026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(O)C#CC1=NC=CN=C1C

Tpsa:
63.08

Logp:
0.22112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0